7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine

C13H9Cl2N3 — CID 43661829

IUPAC7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine
SMILESNc1nc2cccc(Cl)c2n1-c1ccccc1Cl
InChIInChI=1S/C13H9Cl2N3/c14-8-4-1-2-7-11(8)18-12-9(15)5-3-6-10(12)17-13(18)16/h1-7H,(H2,16,17)
InChIKeyIUSRIRYWNCMVCO-UHFFFAOYSA-N
MW278.14 g/mol
LogP3.91
Rot. Bonds1

About 7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine

7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine (PubChem CID 43661829) has the molecular formula C13H9Cl2N3 and a molecular weight of 278.14 g/mol. Its IUPAC name is 7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine.

Molecular Properties

Compound Name7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine
PubChem CID43661829
Molecular FormulaC13H9Cl2N3
Molecular Weight278.14 g/mol
Exact Mass277.02
IUPAC Name7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine
SMILESNc1nc2cccc(Cl)c2n1-c1ccccc1Cl
InChIInChI=1S/C13H9Cl2N3/c14-8-4-1-2-7-11(8)18-12-9(15)5-3-6-10(12)17-13(18)16/h1-7H,(H2,16,17)
InChIKeyIUSRIRYWNCMVCO-UHFFFAOYSA-N
XLogP3.91
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.14
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine
CID 43661869
7-chloro-1-(5-chloro-2-fluorophenyl)benzimidazol-2-amine
CID 43662097
1-(4-bromo-2,3-dichlorophenyl)-7-chlorobenzimidazol-2-amine
CID 107791619
7-chloro-1-(1,3-dimethylpyrazol-4-yl)benzimidazol-2-amine
CID 102806317
7-chlorobenzimidazole-1,2-diamine
CID 84618531
7-chloro-1-(3,5-dichloro-4-fluorophenyl)benzimidazol-2-amine
CID 107575892
7-chloro-1-cyclopentylbenzimidazol-2-amine
CID 43661582
7-methyl-1-(2,4,5-trichlorophenyl)benzimidazol-2-amine
CID 115552270
7-chloro-1-(3-methylsulfanylphenyl)benzimidazol-2-amine
CID 43661717
1-(2-chlorophenyl)-4-fluorobenzimidazol-2-amine
CID 60789713
8-amino-7-(2-chlorophenyl)-1H-purin-6-one
CID 137254797
7-chloro-1-(1,1-dioxothian-4-yl)benzimidazol-2-amine
CID 43662181

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine?
The IUPAC name of 7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine (CID 43661829) is 7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine.
What is the SMILES notation for 7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine?
The canonical SMILES for 7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine is Nc1nc2cccc(Cl)c2n1-c1ccccc1Cl.
What is the InChIKey of 7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine?
The InChIKey is IUSRIRYWNCMVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2N3/c14-8-4-1-2-7-11(8)18-12-9(15)5-3-6-10(12)17-13(18)16/h1-7H,(H2,16,17).
What are the key properties of 7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine?
7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine has a molecular weight of 278.14 g/mol, XLogP of 3.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine is sourced from PubChem (CID 43661829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).