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[ CAS No. 205-43-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 205-43-6
Chemical Structure| 205-43-6
Structure of 205-43-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 205-43-6 ]

CAS No. :205-43-6 MDL No. :MFCD00215942
Formula : C16H10S Boiling Point : -
Linear Structure Formula :- InChI Key :XZUMOEVHCZXMTR-UHFFFAOYSA-N
M.W : 234.32 Pubchem ID :9151
Synonyms :

Calculated chemistry of [ 205-43-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 76.84
TPSA : 28.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.77
Log Po/w (XLOGP3) : 5.19
Log Po/w (WLOGP) : 5.21
Log Po/w (MLOGP) : 4.75
Log Po/w (SILICOS-IT) : 5.73
Consensus Log Po/w : 4.73

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.3
Solubility : 0.00117 mg/ml ; 0.00000498 mol/l
Class : Moderately soluble
Log S (Ali) : -5.53
Solubility : 0.000692 mg/ml ; 0.00000295 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.7
Solubility : 0.0000468 mg/ml ; 0.0000002 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.98

Safety of [ 205-43-6 ]

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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