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[ CAS No. 1781932-13-5 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1781932-13-5
Chemical Structure| 1781932-13-5
Chemical Structure| 1781932-13-5
Structure of 1781932-13-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1781932-13-5 ]

CAS No. :1781932-13-5 MDL No. :N/A
Formula : C11H13N3OS Boiling Point : -
Linear Structure Formula :- InChI Key :MXFDUONXKMIABE-UHFFFAOYSA-N
M.W : 235.31 Pubchem ID :82373393
Synonyms :

Calculated chemistry of [ 1781932-13-5 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.36
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.75
TPSA : 79.62 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 1.78
Log Po/w (WLOGP) : 1.34
Log Po/w (MLOGP) : 1.03
Log Po/w (SILICOS-IT) : 2.35
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.77
Solubility : 0.399 mg/ml ; 0.0017 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.2 mg/ml ; 0.00085 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.37 mg/ml ; 0.00157 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.73

Safety of [ 1781932-13-5 ]

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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