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[ CAS No. 1015591-57-7 ] {[proInfo.proName]}

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Chemical Structure| 1015591-57-7
Chemical Structure| 1015591-57-7
Structure of 1015591-57-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1015591-57-7 ]

CAS No. :1015591-57-7 MDL No. :MFCD10478283
Formula : C5H4ClNO2S Boiling Point : -
Linear Structure Formula :- InChI Key :CFFMCXJJYDGJCF-UHFFFAOYSA-N
M.W : 177.61 Pubchem ID :24219261
Synonyms :

Calculated chemistry of [ 1015591-57-7 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.4
TPSA : 67.43 Ų

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) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 0.29
Log Po/w (SILICOS-IT) : 2.59
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.559 mg/ml ; 0.00315 mol/l
Class : Soluble
Log S (Ali) : -3.15
Solubility : 0.127 mg/ml ; 0.000714 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.98
Solubility : 1.84 mg/ml ; 0.0104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.43

Safety of [ 1015591-57-7 ]

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:
Same Skeleton Products
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