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[ CAS No. 13743-09-4 ] {[proInfo.proName]}

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Chemical Structure| 13743-09-4
Chemical Structure| 13743-09-4
Structure of 13743-09-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13743-09-4 ]

CAS No. :13743-09-4 MDL No. :MFCD04178838
Formula : C11H9NO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :IUPHMHDVSPSLME-UHFFFAOYSA-N
M.W : 219.26 Pubchem ID :943535
Synonyms :

Calculated chemistry of [ 13743-09-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.09
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.48
TPSA : 78.43 ?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) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 2.87
Log Po/w (WLOGP) : 2.82
Log Po/w (MLOGP) : 1.36
Log Po/w (SILICOS-IT) : 3.5
Consensus Log Po/w : 2.43

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.42
Solubility : 0.0837 mg/ml ; 0.000382 mol/l
Class : Soluble
Log S (Ali) : -4.18
Solubility : 0.0146 mg/ml ; 0.0000666 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0578 mg/ml ; 0.000264 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 13743-09-4 ]

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