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[ CAS No. 80-41-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 80-41-1
Chemical Structure| 80-41-1
Structure of 80-41-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 80-41-1 ]

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Product Details of [ 80-41-1 ]

CAS No. :80-41-1 MDL No. :MFCD00000970
Formula : C9H11ClO3S Boiling Point : -
Linear Structure Formula :- InChI Key :ZXNMIUJDTOMBPV-UHFFFAOYSA-N
M.W : 234.70 Pubchem ID :6639
Synonyms :

Calculated chemistry of [ 80-41-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.19
TPSA : 51.75 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.44
Log Po/w (XLOGP3) : 2.03
Log Po/w (WLOGP) : 3.02
Log Po/w (MLOGP) : 2.4
Log Po/w (SILICOS-IT) : 1.99
Consensus Log Po/w : 2.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.63
Solubility : 0.554 mg/ml ; 0.00236 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.423 mg/ml ; 0.0018 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.88
Solubility : 0.0307 mg/ml ; 0.000131 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.52

Safety of [ 80-41-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
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