Free release
4-Phenylimidazole

4-Phenylimidazole

CAS No. :670-95-1MDL No. :MFCD00005197Formula :C9H8N2Boiling Point :-Linear Structure Formula :-InChI Key :XHLKOHSAWQPOF

Sales:Service@apichina.com
CAS No. :670-95-1 Brand :Qitai
Formula :C9H8N2 M.W :144.17

Introduction

CAS No. :670-95-1 MDL No. :MFCD00005197
Formula : C9H8N2 Boiling Point : -
Linear Structure Formula :- InChI Key :XHLKOHSAWQPOFO-UHFFFAOYSA-N
M.W : 144.17 Pubchem ID :69590
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.02
TPSA : 28.68 Ų

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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.26
Log Po/w (XLOGP3) : 1.72
Log Po/w (WLOGP) : 2.08
Log Po/w (MLOGP) : 1.06
Log Po/w (SILICOS-IT) : 2.65
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.465 mg/ml ; 0.00322 mol/l
Class : Soluble
Log S (Ali) : -1.94
Solubility : 1.66 mg/ml ; 0.0115 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.73
Solubility : 0.027 mg/ml ; 0.000187 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: