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Product Details of [ 108831-66-9 ]

CAS No. :108831-66-9 MDL No. :MFCD01570294
Formula : C7H6N2OS Boiling Point : -
Linear Structure Formula :- InChI Key :IXBCLHWYSXPUJS-UHFFFAOYSA-N
M.W : 166.20 Pubchem ID :735018
Synonyms :

Calculated chemistry of [ 108831-66-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.21
TPSA : 73.99 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 1.29
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 3.25
Consensus Log Po/w : 1.54

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 : 1.09 mg/ml ; 0.00658 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 0.898 mg/ml ; 0.0054 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.88
Solubility : 0.217 mg/ml ; 0.00131 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.18

Safety of [ 108831-66-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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