5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine

C13H8Br2ClN3 — CID 43662042

IUPAC5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine
SMILESNc1nc2cc(Br)ccc2n1-c1ccc(Br)cc1Cl
InChIInChI=1S/C13H8Br2ClN3/c14-7-1-3-11(9(16)5-7)19-12-4-2-8(15)6-10(12)18-13(19)17/h1-6H,(H2,17,18)
InChIKeyCWNXBULQLWTGPY-UHFFFAOYSA-N
MW401.49 g/mol
LogP4.79
Rot. Bonds1

About 5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine

5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine (PubChem CID 43662042) has the molecular formula C13H8Br2ClN3 and a molecular weight of 401.49 g/mol. Its IUPAC name is 5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine.

Molecular Properties

Compound Name5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine
PubChem CID43662042
Molecular FormulaC13H8Br2ClN3
Molecular Weight401.49 g/mol
Exact Mass398.88
IUPAC Name5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine
SMILESNc1nc2cc(Br)ccc2n1-c1ccc(Br)cc1Cl
InChIInChI=1S/C13H8Br2ClN3/c14-7-1-3-11(9(16)5-7)19-12-4-2-8(15)6-10(12)18-13(19)17/h1-6H,(H2,17,18)
InChIKeyCWNXBULQLWTGPY-UHFFFAOYSA-N
XLogP4.79
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.49
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-1-(2,5-dichloro-4-methylphenyl)benzimidazol-2-amine
CID 104727540
5-bromo-1-(2,4-dibromophenyl)benzimidazol-2-amine
CID 63546046
5-bromo-1-(3,4-dichlorophenyl)benzimidazol-2-amine
CID 43661710
5-bromo-1-(5-chloro-2-methylphenyl)benzimidazol-2-amine
CID 43661666
1-(4-bromo-2-chlorophenyl)-5-fluoro-6-methoxybenzimidazol-2-amine
CID 63598406
5-bromo-1-(4-bromophenyl)benzimidazol-2-amine
CID 43661850
3-(4-bromo-2-chlorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138233
5-bromo-1-(5-bromo-2,4-difluorophenyl)benzimidazol-2-amine
CID 102854236
1-(2,4-dichlorophenyl)-5-methylbenzimidazol-2-amine
CID 43661916
1-(2-chloro-4-iodophenyl)-5-fluorobenzimidazol-2-amine
CID 107607210
6-bromo-1-(2,5-dichloro-4-methylphenyl)benzimidazol-2-amine
CID 104727537
2-(2-amino-5-bromobenzimidazol-1-yl)-5-fluorobenzonitrile
CID 82016149

Frequently Asked Questions

What is the IUPAC name of 5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine?
The IUPAC name of 5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine (CID 43662042) is 5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine.
What is the SMILES notation for 5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine?
The canonical SMILES for 5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine is Nc1nc2cc(Br)ccc2n1-c1ccc(Br)cc1Cl.
What is the InChIKey of 5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine?
The InChIKey is CWNXBULQLWTGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Br2ClN3/c14-7-1-3-11(9(16)5-7)19-12-4-2-8(15)6-10(12)18-13(19)17/h1-6H,(H2,17,18).
What are the key properties of 5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine?
5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine has a molecular weight of 401.49 g/mol, XLogP of 4.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1-(4-bromo-2-chlorophenyl)benzimidazol-2-amine is sourced from PubChem (CID 43662042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).