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[ CAS No. 41731-83-3 ] {[proInfo.proName]}

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Chemical Structure| 41731-83-3
Chemical Structure| 41731-83-3
Structure of 41731-83-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 41731-83-3 ]

CAS No. :41731-83-3 MDL No. :MFCD00463837
Formula : C6H6BrNO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :KTYIFXLNIMPSKI-UHFFFAOYSA-N
M.W : 236.09 Pubchem ID :3614103
Synonyms :

Calculated chemistry of [ 41731-83-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.9
TPSA : 67.43 ?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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.32
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : 2.08
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 2.9
Consensus Log Po/w : 2.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.04
Solubility : 0.217 mg/ml ; 0.00092 mol/l
Class : Soluble
Log S (Ali) : -3.59
Solubility : 0.0603 mg/ml ; 0.000255 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.63
Solubility : 0.547 mg/ml ; 0.00232 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.6

Safety of [ 41731-83-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280 UN#:
Hazard Statements:H317 Packing Group:
GHS Pictogram:
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