2-bromo-N-(4-bromo-3-methylphenyl)benzamide

C14H11Br2NO — CID 2505928

IUPAC2-bromo-N-(4-bromo-3-methylphenyl)benzamide
SMILESCc1cc(NC(=O)c2ccccc2Br)ccc1Br
InChIInChI=1S/C14H11Br2NO/c1-9-8-10(6-7-12(9)15)17-14(18)11-4-2-3-5-13(11)16/h2-8H,1H3,(H,17,18)
InChIKeyUWFAWEPRLJOJMB-UHFFFAOYSA-N
MW369.06 g/mol
LogP4.77
Rot. Bonds2

About 2-bromo-N-(4-bromo-3-methylphenyl)benzamide

2-bromo-N-(4-bromo-3-methylphenyl)benzamide (PubChem CID 2505928) has the molecular formula C14H11Br2NO and a molecular weight of 369.06 g/mol. Its IUPAC name is 2-bromo-N-(4-bromo-3-methylphenyl)benzamide.

Molecular Properties

Compound Name2-bromo-N-(4-bromo-3-methylphenyl)benzamide
PubChem CID2505928
Molecular FormulaC14H11Br2NO
Molecular Weight369.06 g/mol
Exact Mass366.92
IUPAC Name2-bromo-N-(4-bromo-3-methylphenyl)benzamide
SMILESCc1cc(NC(=O)c2ccccc2Br)ccc1Br
InChIInChI=1S/C14H11Br2NO/c1-9-8-10(6-7-12(9)15)17-14(18)11-4-2-3-5-13(11)16/h2-8H,1H3,(H,17,18)
InChIKeyUWFAWEPRLJOJMB-UHFFFAOYSA-N
XLogP4.77
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.06
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-bromo-N-(4-bromo-3-methylphenyl)benzamide 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

2-bromo-N-(3-hydroxy-4-methylphenyl)benzamide
CID 837189
N-(4-bromo-3-methylphenyl)-2-methylsulfanylbenzamide
CID 1243705
2-bromo-N-(3-methyl-4-sulfamoylphenyl)benzamide
CID 43134004
2-bromo-N-(3-methylphenyl)benzamide
CID 532187
2-bromo-N-(3,5-dimethylphenyl)benzamide
CID 710587
2-bromo-N-(4-bromo-3-methylphenyl)-5-chlorobenzamide
CID 113221431
2-bromo-N-naphthalen-2-ylbenzamide
CID 4259663
2-amino-N-(4-bromo-3-methylphenyl)-3-chlorobenzamide
CID 115539970
N-(4-bromo-3-methylphenyl)-2-fluoropyridine-3-carboxamide
CID 107358538
5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide
CID 103602071
N-(4-bromo-3-methylphenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62236877
N-(4-bromo-3-methylphenyl)quinoline-4-carboxamide
CID 78911729

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(4-bromo-3-methylphenyl)benzamide?
The IUPAC name of 2-bromo-N-(4-bromo-3-methylphenyl)benzamide (CID 2505928) is 2-bromo-N-(4-bromo-3-methylphenyl)benzamide.
What is the SMILES notation for 2-bromo-N-(4-bromo-3-methylphenyl)benzamide?
The canonical SMILES for 2-bromo-N-(4-bromo-3-methylphenyl)benzamide is Cc1cc(NC(=O)c2ccccc2Br)ccc1Br.
What is the InChIKey of 2-bromo-N-(4-bromo-3-methylphenyl)benzamide?
The InChIKey is UWFAWEPRLJOJMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2NO/c1-9-8-10(6-7-12(9)15)17-14(18)11-4-2-3-5-13(11)16/h2-8H,1H3,(H,17,18).
What are the key properties of 2-bromo-N-(4-bromo-3-methylphenyl)benzamide?
2-bromo-N-(4-bromo-3-methylphenyl)benzamide has a molecular weight of 369.06 g/mol, XLogP of 4.77, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(4-bromo-3-methylphenyl)benzamide is sourced from PubChem (CID 2505928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).