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[ CAS No. 135631-90-2 ] {[proInfo.proName]}

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Chemical Structure| 135631-90-2
Chemical Structure| 135631-90-2
Structure of 135631-90-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 135631-90-2 ]

CAS No. :135631-90-2 MDL No. :MFCD00795100
Formula : C11H12BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :FTRFIBKHXWYJAW-UHFFFAOYSA-N
M.W : 254.12 Pubchem ID :10729589
Synonyms :

Calculated chemistry of [ 135631-90-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.74
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 2.63
Log Po/w (WLOGP) : 2.5
Log Po/w (MLOGP) : 2.73
Log Po/w (SILICOS-IT) : 3.23
Consensus Log Po/w : 2.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.39
Solubility : 0.104 mg/ml ; 0.000408 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.326 mg/ml ; 0.00128 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.79
Solubility : 0.00415 mg/ml ; 0.0000163 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.85

Safety of [ 135631-90-2 ]

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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