6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine

C14H11Br2N3 — CID 65346927

IUPAC6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine
SMILESCc1ccc(-n2c(N)nc3ccc(Br)cc32)c(Br)c1
InChIInChI=1S/C14H11Br2N3/c1-8-2-5-12(10(16)6-8)19-13-7-9(15)3-4-11(13)18-14(19)17/h2-7H,1H3,(H2,17,18)
InChIKeyBMDJXJZBKDVBCG-UHFFFAOYSA-N
MW381.07 g/mol
LogP4.44
Rot. Bonds1

About 6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine

6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine (PubChem CID 65346927) has the molecular formula C14H11Br2N3 and a molecular weight of 381.07 g/mol. Its IUPAC name is 6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine.

Molecular Properties

Compound Name6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine
PubChem CID65346927
Molecular FormulaC14H11Br2N3
Molecular Weight381.07 g/mol
Exact Mass378.93
IUPAC Name6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine
SMILESCc1ccc(-n2c(N)nc3ccc(Br)cc32)c(Br)c1
InChIInChI=1S/C14H11Br2N3/c1-8-2-5-12(10(16)6-8)19-13-7-9(15)3-4-11(13)18-14(19)17/h2-7H,1H3,(H2,17,18)
InChIKeyBMDJXJZBKDVBCG-UHFFFAOYSA-N
XLogP4.44
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.07
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-bromo-1-(2-bromo-4-methylphenyl)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

6-bromo-1-(4-methylphenyl)benzimidazol-2-amine
CID 65347163
5-bromo-1-(2,4-dibromophenyl)benzimidazol-2-amine
CID 63546046
6-bromo-1-(2,5-dichloro-4-methylphenyl)benzimidazol-2-amine
CID 104727537
6-bromo-1-(5-bromo-2,4-difluorophenyl)benzimidazol-2-amine
CID 102854258
6-bromo-1-(4-bromophenyl)benzimidazol-2-amine
CID 65347115
6-chloro-1-(2,5-dibromophenyl)benzimidazol-2-amine
CID 115470480
1-(2-bromo-5-methylphenyl)-5,6-dichlorobenzimidazol-2-amine
CID 82766702
6-bromo-1-(2-bromo-3-chlorophenyl)benzimidazol-2-amine
CID 103480613
1-(4-bromophenyl)-5-methylbenzimidazol-2-amine
CID 43661852
6-bromo-1-(4-propan-2-ylphenyl)benzimidazol-2-amine
CID 65347408
6-bromo-1-(2,5-dimethylphenyl)-5-fluorobenzimidazol-2-amine
CID 116738051
6-bromo-1-(3-methoxyphenyl)benzimidazol-2-amine
CID 65347117

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine?
The IUPAC name of 6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine (CID 65346927) is 6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine.
What is the SMILES notation for 6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine?
The canonical SMILES for 6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine is Cc1ccc(-n2c(N)nc3ccc(Br)cc32)c(Br)c1.
What is the InChIKey of 6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine?
The InChIKey is BMDJXJZBKDVBCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2N3/c1-8-2-5-12(10(16)6-8)19-13-7-9(15)3-4-11(13)18-14(19)17/h2-7H,1H3,(H2,17,18).
What are the key properties of 6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine?
6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine has a molecular weight of 381.07 g/mol, XLogP of 4.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1-(2-bromo-4-methylphenyl)benzimidazol-2-amine is sourced from PubChem (CID 65346927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).