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[ CAS No. 41731-39-9 ] {[proInfo.proName]}

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Chemical Structure| 41731-39-9
Chemical Structure| 41731-39-9
Structure of 41731-39-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 41731-39-9 ]

CAS No. :41731-39-9 MDL No. :MFCD14702712
Formula : C4HBrF3NS Boiling Point : No data available
Linear Structure Formula :- InChI Key :NZNVGMVYUYNBOM-UHFFFAOYSA-N
M.W : 232.02 Pubchem ID :23149887
Synonyms :

Calculated chemistry of [ 41731-39-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.82
TPSA : 41.13 ?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) : -5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.9
Log Po/w (WLOGP) : 4.08
Log Po/w (MLOGP) : 1.73
Log Po/w (SILICOS-IT) : 3.93
Consensus Log Po/w : 2.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.41
Solubility : 0.0904 mg/ml ; 0.000389 mol/l
Class : Soluble
Log S (Ali) : -3.42
Solubility : 0.0874 mg/ml ; 0.000376 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.212 mg/ml ; 0.000912 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.54

Safety of [ 41731-39-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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