4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide

C14H11BrClNO2 — CID 107271772

IUPAC4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2ccc(Br)cc2)ccc1Cl
InChIInChI=1S/C14H11BrClNO2/c1-19-13-8-11(6-7-12(13)16)17-14(18)9-2-4-10(15)5-3-9/h2-8H,1H3,(H,17,18)
InChIKeyPIJWKAJFKXLCIW-UHFFFAOYSA-N
MW340.60 g/mol
LogP4.36
Rot. Bonds3

About 4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide

4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide (PubChem CID 107271772) has the molecular formula C14H11BrClNO2 and a molecular weight of 340.60 g/mol. Its IUPAC name is 4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide
PubChem CID107271772
Molecular FormulaC14H11BrClNO2
Molecular Weight340.60 g/mol
Exact Mass338.97
IUPAC Name4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2ccc(Br)cc2)ccc1Cl
InChIInChI=1S/C14H11BrClNO2/c1-19-13-8-11(6-7-12(13)16)17-14(18)9-2-4-10(15)5-3-9/h2-8H,1H3,(H,17,18)
InChIKeyPIJWKAJFKXLCIW-UHFFFAOYSA-N
XLogP4.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.60
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-bromo-N-(4-chloro-3-methoxyphenyl)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

N-(4-chloro-3-methoxyphenyl)-4-(methylamino)benzamide
CID 107623041
4-bromo-N-(4-chloro-3-methoxyphenyl)-1H-pyrrole-2-carboxamide
CID 107271771
3-amino-N-(4-chloro-3-methoxyphenyl)-4-methoxybenzamide
CID 107620662
N-(4-bromophenyl)-3,4-dimethoxybenzamide
CID 855033
4-bromo-N-(4-chloro-3-methoxyphenyl)-1-methylpyrrole-2-carboxamide
CID 107300892
N-[4-[(4-bromobenzoyl)amino]phenyl]-3,4-dichlorobenzamide
CID 21211970
N-(3-bromo-4-methoxyphenyl)-3-chloro-4-methoxybenzamide
CID 3529705
5-bromo-2-chloro-N-(4-chloro-3-methoxyphenyl)pyridine-3-carboxamide
CID 107300867
1-N-(3,4-dimethoxyphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide
CID 126493303
4-bromo-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]benzamide
CID 34081382
N-(4-bromophenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2214535
N-(4-bromophenyl)-4-hydroxy-3-methoxybenzamide
CID 29261071

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide?
The IUPAC name of 4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide (CID 107271772) is 4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide.
What is the SMILES notation for 4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide?
The canonical SMILES for 4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide is COc1cc(NC(=O)c2ccc(Br)cc2)ccc1Cl.
What is the InChIKey of 4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide?
The InChIKey is PIJWKAJFKXLCIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClNO2/c1-19-13-8-11(6-7-12(13)16)17-14(18)9-2-4-10(15)5-3-9/h2-8H,1H3,(H,17,18).
What are the key properties of 4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide?
4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide has a molecular weight of 340.60 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(4-chloro-3-methoxyphenyl)benzamide is sourced from PubChem (CID 107271772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).