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[ CAS No. 160982-10-5 ] {[proInfo.proName]}

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Chemical Structure| 160982-10-5
Chemical Structure| 160982-10-5
Structure of 160982-10-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 160982-10-5 ]

CAS No. :160982-10-5 MDL No. :MFCD09033309
Formula : C6H6ClNO3S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ODLFFSHLXVZFPY-UHFFFAOYSA-N
M.W : 239.70 Pubchem ID :15294528
Synonyms :

Calculated chemistry of [ 160982-10-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.52
TPSA : 113.85 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.55
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : -0.38
Log Po/w (SILICOS-IT) : 1.71
Consensus Log Po/w : 1.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 1.5 mg/ml ; 0.00626 mol/l
Class : Soluble
Log S (Ali) : -3.14
Solubility : 0.175 mg/ml ; 0.000732 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.19
Solubility : 1.54 mg/ml ; 0.00643 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.92

Safety of [ 160982-10-5 ]

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