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. 1246549-62-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1246549-62-1
Chemical Structure| 1246549-62-1
Structure of 1246549-62-1 * 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 [ 1246549-62-1 ]

Related Doc. of [ 1246549-62-1 ]

Alternatived Products of [ 1246549-62-1 ]
Product Citations

Product Details of [ 1246549-62-1 ]

CAS No. :1246549-62-1 MDL No. :MFCD18253967
Formula : C9H5BrClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :IRHYJYLFQWBXBB-UHFFFAOYSA-N
M.W : 242.50 Pubchem ID :53393240
Synonyms :

Calculated chemistry of [ 1246549-62-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.45
TPSA : 12.89 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 3.55
Log Po/w (WLOGP) : 3.65
Log Po/w (MLOGP) : 3.12
Log Po/w (SILICOS-IT) : 3.76
Consensus Log Po/w : 3.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.2
Solubility : 0.0154 mg/ml ; 0.0000636 mol/l
Class : Moderately soluble
Log S (Ali) : -3.51
Solubility : 0.0757 mg/ml ; 0.000312 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.17
Solubility : 0.00162 mg/ml ; 0.00000668 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.57

Safety of [ 1246549-62-1 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 1246549-62-1 ]

Bromides

Chemical Structure| 65340-70-7

[ 65340-70-7 ]

6-Bromo-4-chloroquinoline

Similarity: 0.81

Chemical Structure| 120258-63-1

[ 120258-63-1 ]

2-Bromo-3-chloroquinoline

Similarity: 0.80

Chemical Structure| 4965-34-8

[ 4965-34-8 ]

7-Bromo-2-methylquinoline

Similarity: 0.78

Chemical Structure| 16567-13-8

[ 16567-13-8 ]

6-Bromo-8-chloroquinoline

Similarity: 0.77

Chemical Structure| 927800-41-7

[ 927800-41-7 ]

5-Bromo-8-chloroquinoline

Similarity: 0.77

Chlorides

Chemical Structure| 65340-70-7

[ 65340-70-7 ]

6-Bromo-4-chloroquinoline

Similarity: 0.81

Chemical Structure| 120258-63-1

[ 120258-63-1 ]

2-Bromo-3-chloroquinoline

Similarity: 0.80

Chemical Structure| 16567-13-8

[ 16567-13-8 ]

6-Bromo-8-chloroquinoline

Similarity: 0.77

Chemical Structure| 927800-41-7

[ 927800-41-7 ]

5-Bromo-8-chloroquinoline

Similarity: 0.77

Chemical Structure| 1201-07-6

[ 1201-07-6 ]

8-Bromo-4-chloro-2-methylquinoline

Similarity: 0.77

Related Parent Nucleus of
[ 1246549-62-1 ]

Quinolines

Chemical Structure| 65340-70-7

[ 65340-70-7 ]

6-Bromo-4-chloroquinoline

Similarity: 0.81

Chemical Structure| 120258-63-1

[ 120258-63-1 ]

2-Bromo-3-chloroquinoline

Similarity: 0.80

Chemical Structure| 4965-34-8

[ 4965-34-8 ]

7-Bromo-2-methylquinoline

Similarity: 0.78

Chemical Structure| 16567-13-8

[ 16567-13-8 ]

6-Bromo-8-chloroquinoline

Similarity: 0.77

Chemical Structure| 927800-41-7

[ 927800-41-7 ]

5-Bromo-8-chloroquinoline

Similarity: 0.77

; ;