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[ CAS No. 25957-65-7 ] {[proInfo.proName]}

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Chemical Structure| 25957-65-7
Chemical Structure| 25957-65-7
Structure of 25957-65-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25957-65-7 ]

CAS No. :25957-65-7 MDL No. :MFCD08272238
Formula : C8H6N2O Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 146.15 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 25957-65-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.48
TPSA : 45.75 ?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) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.7
Log Po/w (XLOGP3) : 0.44
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : -0.32
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 0.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.56
Solubility : 4.0 mg/ml ; 0.0274 mol/l
Class : Very soluble
Log S (Ali) : -0.97
Solubility : 15.7 mg/ml ; 0.108 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.213 mg/ml ; 0.00146 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 25957-65-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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