N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide

C15H14BrClN2O — CID 81275377

IUPACN-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide
SMILESCNc1cc(C)ccc1C(=O)Nc1cc(Cl)ccc1Br
InChIInChI=1S/C15H14BrClN2O/c1-9-3-5-11(13(7-9)18-2)15(20)19-14-8-10(17)4-6-12(14)16/h3-8,18H,1-2H3,(H,19,20)
InChIKeyVWZCIVHCFXPMII-UHFFFAOYSA-N
MW353.65 g/mol
LogP4.70
Rot. Bonds3

About N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide

N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide (PubChem CID 81275377) has the molecular formula C15H14BrClN2O and a molecular weight of 353.65 g/mol. Its IUPAC name is N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide
PubChem CID81275377
Molecular FormulaC15H14BrClN2O
Molecular Weight353.65 g/mol
Exact Mass352.00
IUPAC NameN-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide
SMILESCNc1cc(C)ccc1C(=O)Nc1cc(Cl)ccc1Br
InChIInChI=1S/C15H14BrClN2O/c1-9-3-5-11(13(7-9)18-2)15(20)19-14-8-10(17)4-6-12(14)16/h3-8,18H,1-2H3,(H,19,20)
InChIKeyVWZCIVHCFXPMII-UHFFFAOYSA-N
XLogP4.70
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.65
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)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-(2-bromo-5-chlorophenyl)-5-methylbenzamide
CID 81270262
N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide
CID 82707312
N-(2-bromo-5-chlorophenyl)-2-methoxy-5-methylbenzamide
CID 81272413
N-(4-bromo-2,5-difluorophenyl)-4-methyl-2-(methylamino)benzamide
CID 107616577
2,4-dibromo-N-(2-bromo-5-chlorophenyl)benzamide
CID 114018389
2-bromo-N-(2-carbamothioyl-5-chlorophenyl)-5-methylbenzamide
CID 81110952
4-bromo-N-(2-bromo-5-methylphenyl)-2-fluorobenzamide
CID 82707497
N-(2-bromo-5-methylphenyl)-2,4-difluorobenzamide
CID 82706445
N-(2-bromo-4-chlorophenyl)-2,4-dimethylbenzamide
CID 81028266
4-bromo-N-(2-bromo-5-chlorophenyl)-2-chlorobenzamide
CID 81271772
N-(2-bromo-5-methylphenyl)-2-chlorofuran-3-carboxamide
CID 106685098
N-(2-amino-4-chlorophenyl)-2-bromo-5-methylbenzamide
CID 81109928

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide?
The IUPAC name of N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide (CID 81275377) is N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide.
What is the SMILES notation for N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide?
The canonical SMILES for N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide is CNc1cc(C)ccc1C(=O)Nc1cc(Cl)ccc1Br.
What is the InChIKey of N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide?
The InChIKey is VWZCIVHCFXPMII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrClN2O/c1-9-3-5-11(13(7-9)18-2)15(20)19-14-8-10(17)4-6-12(14)16/h3-8,18H,1-2H3,(H,19,20).
What are the key properties of N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide?
N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide has a molecular weight of 353.65 g/mol, XLogP of 4.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide is sourced from PubChem (CID 81275377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).