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2-Ethyl-1H-benzo[d]imidazole

2-Ethyl-1H-benzo[d]imidazole

CAS No. :1848-84-6MDL No. :MFCD00022684Formula :C9H10N2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :1848-84-6 Brand :Qitai
Formula :C9H10N2 M.W :146.19

Introduction

CAS No. :1848-84-6 MDL No. :MFCD00022684
Formula : C9H10N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QHCCOYAKYCWDOJ-UHFFFAOYSA-N
M.W : 146.19 Pubchem ID :15807
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.87
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) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.13
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 2.82
Consensus Log Po/w : 2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.23 mg/ml ; 0.00157 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.324 mg/ml ; 0.00222 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.68
Solubility : 0.0305 mg/ml ; 0.000208 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: