成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 26452-81-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 26452-81-3
Chemical Structure| 26452-81-3
Structure of 26452-81-3 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 26452-81-3 ]

Related Doc. of [ 26452-81-3 ]

Alternatived Products of [ 26452-81-3 ]
Product Citations

Product Details of [ 26452-81-3 ]

CAS No. :26452-81-3 MDL No. :MFCD06200211
Formula : C5H5ClN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :KLJGSQVYUGQOAW-UHFFFAOYSA-N
M.W : 144.56 Pubchem ID :1051509
Synonyms :

Calculated chemistry of [ 26452-81-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.53
TPSA : 35.01 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 1.62
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : 0.33
Log Po/w (SILICOS-IT) : 1.56
Consensus Log Po/w : 1.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.18
Solubility : 0.946 mg/ml ; 0.00654 mol/l
Class : Soluble
Log S (Ali) : -1.97
Solubility : 1.56 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.37
Solubility : 0.612 mg/ml ; 0.00424 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 26452-81-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 26452-81-3 ]

Chlorides

Chemical Structure| 83774-13-4

[ 83774-13-4 ]

4-Chloro-6-isopropoxypyrimidine

Similarity: 0.89

Chemical Structure| 89466-39-7

[ 89466-39-7 ]

4-Chloro-6-methoxy-2-methylpyrimidine

Similarity: 0.88

Chemical Structure| 43212-41-5

[ 43212-41-5 ]

2,4-Dichloro-6-methoxypyrimidine

Similarity: 0.86

Chemical Structure| 960299-06-3

[ 960299-06-3 ]

4-Chloro-6-methoxy-5-methylpyrimidine

Similarity: 0.86

Chemical Structure| 6320-15-6

[ 6320-15-6 ]

4-Chloro-2,6-dimethoxypyrimidine

Similarity: 0.85

Ethers

Chemical Structure| 83774-13-4

[ 83774-13-4 ]

4-Chloro-6-isopropoxypyrimidine

Similarity: 0.89

Chemical Structure| 89466-39-7

[ 89466-39-7 ]

4-Chloro-6-methoxy-2-methylpyrimidine

Similarity: 0.88

Chemical Structure| 43212-41-5

[ 43212-41-5 ]

2,4-Dichloro-6-methoxypyrimidine

Similarity: 0.86

Chemical Structure| 960299-06-3

[ 960299-06-3 ]

4-Chloro-6-methoxy-5-methylpyrimidine

Similarity: 0.86

Chemical Structure| 6320-15-6

[ 6320-15-6 ]

4-Chloro-2,6-dimethoxypyrimidine

Similarity: 0.85

Related Parent Nucleus of
[ 26452-81-3 ]

Pyrimidines

Chemical Structure| 83774-13-4

[ 83774-13-4 ]

4-Chloro-6-isopropoxypyrimidine

Similarity: 0.89

Chemical Structure| 89466-39-7

[ 89466-39-7 ]

4-Chloro-6-methoxy-2-methylpyrimidine

Similarity: 0.88

Chemical Structure| 43212-41-5

[ 43212-41-5 ]

2,4-Dichloro-6-methoxypyrimidine

Similarity: 0.86

Chemical Structure| 960299-06-3

[ 960299-06-3 ]

4-Chloro-6-methoxy-5-methylpyrimidine

Similarity: 0.86

Chemical Structure| 6320-15-6

[ 6320-15-6 ]

4-Chloro-2,6-dimethoxypyrimidine

Similarity: 0.85

; ;