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[ CAS No. 75894-07-4 ] {[proInfo.proName]}

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Chemical Structure| 75894-07-4
Chemical Structure| 75894-07-4
Structure of 75894-07-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 75894-07-4 ]

CAS No. :75894-07-4 MDL No. :MFCD09927470
Formula : C10H8O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :SAAWNQLNUJBOLW-UHFFFAOYSA-N
M.W : 192.23 Pubchem ID :12765065
Synonyms :

Calculated chemistry of [ 75894-07-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.37
TPSA : 65.54 ?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) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.81
Log Po/w (WLOGP) : 2.53
Log Po/w (MLOGP) : 1.99
Log Po/w (SILICOS-IT) : 3.33
Consensus Log Po/w : 2.47

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.126 mg/ml ; 0.000657 mol/l
Class : Soluble
Log S (Ali) : -3.84
Solubility : 0.0276 mg/ml ; 0.000143 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.12
Solubility : 0.144 mg/ml ; 0.000752 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 75894-07-4 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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