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[ CAS No. 66358-23-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 66358-23-4
Chemical Structure| 66358-23-4
Structure of 66358-23-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 66358-23-4 ]

CAS No. :66358-23-4 MDL No. :MFCD05863377
Formula : C7H7N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XSNBOUDHWWROII-UHFFFAOYSA-N
M.W : 133.15 Pubchem ID :327952
Synonyms :

Calculated chemistry of [ 66358-23-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.6
TPSA : 43.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 1.41
Log Po/w (WLOGP) : 0.92
Log Po/w (MLOGP) : 0.51
Log Po/w (SILICOS-IT) : 0.27
Consensus Log Po/w : 0.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.22
Solubility : 0.803 mg/ml ; 0.00603 mol/l
Class : Soluble
Log S (Ali) : -1.92
Solubility : 1.59 mg/ml ; 0.0119 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.69
Solubility : 2.71 mg/ml ; 0.0203 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 66358-23-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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