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(4-(2-Phenyl-1H-benzo[d]imidazol-1-yl)phenyl)boronic acid

(4-(2-Phenyl-1H-benzo[d]imidazol-1-yl)phenyl)boronic acid

CAS No. :867044-33-5MDL No. :MFCD11977298Formula :C19H15BN2O2Boiling Point :-Linear Structure Formula :-InChI Key :RCOAU

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CAS No. :867044-33-5 Brand :Qitai
Formula :C19H15BN2O2 M.W :314.15

Introduction

CAS No. :867044-33-5 MDL No. :MFCD11977298
Formula : C19H15BN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RCOAUYBPVRIYBG-UHFFFAOYSA-N
M.W : 314.15 Pubchem ID :23160219
Synonyms :

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 21
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 96.33
TPSA : 58.28 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.66
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 2.61
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : 2.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.54
Solubility : 0.009 mg/ml ; 0.0000286 mol/l
Class : Moderately soluble
Log S (Ali) : -4.57
Solubility : 0.0084 mg/ml ; 0.0000267 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.99
Solubility : 0.000319 mg/ml ; 0.00000102 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram: