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[ CAS No. 935850-03-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 935850-03-6
Chemical Structure| 935850-03-6
Chemical Structure| 935850-03-6
Structure of 935850-03-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 935850-03-6 ]

CAS No. :935850-03-6 MDL No. :MFCD15071684
Formula : C7H7NOS Boiling Point : -
Linear Structure Formula :- InChI Key :RENBIQXXBKOXQC-UHFFFAOYSA-N
M.W : 153.20 Pubchem ID :17879767
Synonyms :

Calculated chemistry of [ 935850-03-6 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.43
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.97
TPSA : 58.2 Ų

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) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 1.42
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : 0.17
Log Po/w (SILICOS-IT) : 3.23
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.05
Solubility : 1.35 mg/ml ; 0.00882 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 0.868 mg/ml ; 0.00566 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.27
Solubility : 0.813 mg/ml ; 0.00531 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.5

Safety of [ 935850-03-6 ]

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