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5,6-Dichloro-1H-benzo[d]imidazol-2-amine

5,6-Dichloro-1H-benzo[d]imidazol-2-amine

CAS No. :18672-03-2MDL No. :MFCD08234602Formula :C7H5Cl2N3Boiling Point :-Linear Structure Formula :-InChI Key :HAADRTMP

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CAS No. :18672-03-2 Brand :Qitai
Formula :C7H5Cl2N3 M.W :202.04

Introduction

CAS No. :18672-03-2 MDL No. :MFCD08234602
Formula : C7H5Cl2N3 Boiling Point : -
Linear Structure Formula :- InChI Key :HAADRTMPUSJNOI-UHFFFAOYSA-N
M.W : 202.04 Pubchem ID :466016
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.52
TPSA : 54.7 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) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 2.57
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.119 mg/ml ; 0.00059 mol/l
Class : Soluble
Log S (Ali) : -3.3
Solubility : 0.1 mg/ml ; 0.000496 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.79
Solubility : 0.0328 mg/ml ; 0.000163 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: