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[ CAS No. 831-91-4 ] {[proInfo.proName]}

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Chemical Structure| 831-91-4
Chemical Structure| 831-91-4
Structure of 831-91-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 831-91-4 ]

CAS No. :831-91-4 MDL No. :MFCD00003066
Formula : C13H12S Boiling Point : -
Linear Structure Formula :C6H5CH2SC6H5 InChI Key :LKMCJXXOBRCATQ-UHFFFAOYSA-N
M.W : 200.30 Pubchem ID :13255
Synonyms :

Calculated chemistry of [ 831-91-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.65
TPSA : 25.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.53
Log Po/w (XLOGP3) : 3.93
Log Po/w (WLOGP) : 3.83
Log Po/w (MLOGP) : 4.42
Log Po/w (SILICOS-IT) : 3.99
Consensus Log Po/w : 3.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.99
Solubility : 0.0203 mg/ml ; 0.000101 mol/l
Class : Soluble
Log S (Ali) : -4.16
Solubility : 0.0138 mg/ml ; 0.0000691 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.43
Solubility : 0.000737 mg/ml ; 0.00000368 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.15

Safety of [ 831-91-4 ]

Signal Word:Danger Class:9
Precautionary Statements:P280-P301+P312+P330-P305+P351+P338+P310 UN#:3335
Hazard Statements:H302-H318 Packing Group:
GHS Pictogram:
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