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[ CAS No. 71910-51-5 ] {[proInfo.proName]}

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Chemical Structure| 71910-51-5
Chemical Structure| 71910-51-5
Structure of 71910-51-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 71910-51-5 ]

CAS No. :71910-51-5 MDL No. :MFCD00157749
Formula : C15H12BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 302.17 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 71910-51-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 78.07
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.97
Log Po/w (XLOGP3) : 3.42
Log Po/w (WLOGP) : 3.8
Log Po/w (MLOGP) : 3.83
Log Po/w (SILICOS-IT) : 3.81
Consensus Log Po/w : 3.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.1
Solubility : 0.0241 mg/ml ; 0.0000799 mol/l
Class : Moderately soluble
Log S (Ali) : -3.71
Solubility : 0.0588 mg/ml ; 0.000194 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.84
Solubility : 0.000432 mg/ml ; 0.00000143 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.25

Safety of [ 71910-51-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P273-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335-H411 Packing Group:N/A
GHS Pictogram:
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