7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine

C13H8Cl3N3 — CID 43661869

IUPAC7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine
SMILESNc1nc2cccc(Cl)c2n1-c1cccc(Cl)c1Cl
InChIInChI=1S/C13H8Cl3N3/c14-7-3-2-6-10(11(7)16)19-12-8(15)4-1-5-9(12)18-13(19)17/h1-6H,(H2,17,18)
InChIKeyVCIJOOXCYCYZEH-UHFFFAOYSA-N
MW312.59 g/mol
LogP4.57
Rot. Bonds1

About 7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine

7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine (PubChem CID 43661869) has the molecular formula C13H8Cl3N3 and a molecular weight of 312.59 g/mol. Its IUPAC name is 7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine.

Molecular Properties

Compound Name7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine
PubChem CID43661869
Molecular FormulaC13H8Cl3N3
Molecular Weight312.59 g/mol
Exact Mass310.98
IUPAC Name7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine
SMILESNc1nc2cccc(Cl)c2n1-c1cccc(Cl)c1Cl
InChIInChI=1S/C13H8Cl3N3/c14-7-3-2-6-10(11(7)16)19-12-8(15)4-1-5-9(12)18-13(19)17/h1-6H,(H2,17,18)
InChIKeyVCIJOOXCYCYZEH-UHFFFAOYSA-N
XLogP4.57
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.59
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-chloro-1-(2-chlorophenyl)benzimidazol-2-amine
CID 43661829
1-(4-bromo-2,3-dichlorophenyl)-7-chlorobenzimidazol-2-amine
CID 107791619
7-chloro-1-(5-chloro-2-fluorophenyl)benzimidazol-2-amine
CID 43662097
7-chloro-1-(3,5-dichloro-4-fluorophenyl)benzimidazol-2-amine
CID 107575892
7-chloro-1-(1,3-dimethylpyrazol-4-yl)benzimidazol-2-amine
CID 102806317
7-chlorobenzimidazole-1,2-diamine
CID 84618531
7-chloro-1-(3-methylsulfanylphenyl)benzimidazol-2-amine
CID 43661717
7-chloro-1-cyclopentylbenzimidazol-2-amine
CID 43661582
2-amino-6-chloro-3-(2,3-dichlorophenyl)pyrimidin-4-one
CID 155165181
7-methyl-1-(2,4,5-trichlorophenyl)benzimidazol-2-amine
CID 115552270
2-(2-chloroethyl)-1-(2,3-dichlorophenyl)-7-methylbenzimidazole
CID 115552896
1-(2,3-dichlorophenyl)-4,6-difluorobenzimidazol-2-amine
CID 115508632

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine?
The IUPAC name of 7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine (CID 43661869) is 7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine.
What is the SMILES notation for 7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine?
The canonical SMILES for 7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine is Nc1nc2cccc(Cl)c2n1-c1cccc(Cl)c1Cl.
What is the InChIKey of 7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine?
The InChIKey is VCIJOOXCYCYZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl3N3/c14-7-3-2-6-10(11(7)16)19-12-8(15)4-1-5-9(12)18-13(19)17/h1-6H,(H2,17,18).
What are the key properties of 7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine?
7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine has a molecular weight of 312.59 g/mol, XLogP of 4.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1-(2,3-dichlorophenyl)benzimidazol-2-amine is sourced from PubChem (CID 43661869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).