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2-Chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole

2-Chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole

CAS No. :1315281-29-8MDL No. :MFCD11100959Formula :C10H16BClN2O2Boiling Point :No data availableLinear Structure Formula

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CAS No. :1315281-29-8 Brand :Qitai
Formula :C10H16BClN2O2 M.W :242.51

Introduction

CAS No. :1315281-29-8 MDL No. :MFCD11100959
Formula : C10H16BClN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MOQXZCYTVMKINQ-UHFFFAOYSA-N
M.W : 242.51 Pubchem ID :45588157
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.7
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 64.97
TPSA : 36.28 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 0.45
Log Po/w (SILICOS-IT) : 0.93
Consensus Log Po/w : 0.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.77
Solubility : 0.413 mg/ml ; 0.0017 mol/l
Class : Soluble
Log S (Ali) : -2.39
Solubility : 0.991 mg/ml ; 0.00409 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.232 mg/ml ; 0.000957 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.19
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: