4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide

C14H11BrClNO2 — CID 78987594

IUPAC4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide
SMILESCOc1cc(Br)ccc1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C14H11BrClNO2/c1-19-13-8-9(15)6-7-10(13)14(18)17-12-5-3-2-4-11(12)16/h2-8H,1H3,(H,17,18)
InChIKeyULHCQWTZIIGNGW-UHFFFAOYSA-N
MW340.60 g/mol
LogP4.36
Rot. Bonds3

About 4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide

4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide (PubChem CID 78987594) has the molecular formula C14H11BrClNO2 and a molecular weight of 340.60 g/mol. Its IUPAC name is 4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide.

Molecular Properties

Compound Name4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide
PubChem CID78987594
Molecular FormulaC14H11BrClNO2
Molecular Weight340.60 g/mol
Exact Mass338.97
IUPAC Name4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide
SMILESCOc1cc(Br)ccc1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C14H11BrClNO2/c1-19-13-8-9(15)6-7-10(13)14(18)17-12-5-3-2-4-11(12)16/h2-8H,1H3,(H,17,18)
InChIKeyULHCQWTZIIGNGW-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-(2-chlorophenyl)-2-methoxybenzamide 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

5-bromo-N-(2-chlorophenyl)-2-methoxybenzamide
CID 1121307
4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide
CID 78920099
4-bromo-N-(2-chloro-4-iodophenyl)-2-methoxybenzamide
CID 78987641
4-bromo-N-(2-chloro-5-methoxyphenyl)-2-methoxybenzamide
CID 78987859
N-(2-chlorophenyl)-2,4,5-trimethoxybenzamide
CID 912702
4-bromo-N-(2-ethylphenyl)-2-methoxybenzamide
CID 78987528
4-bromo-N-[2-(dimethylamino)phenyl]-2-methoxybenzamide
CID 78987938
4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide
CID 78987917
4-bromo-N-(2,3-dimethylphenyl)-2-methoxybenzamide
CID 78987526
5-bromo-N-(2-chlorophenyl)-2-methylbenzamide
CID 65306919
4-bromo-N-(2-bromo-3-pyridinyl)-2-methoxybenzamide
CID 103819401
4-bromo-N-(4-chloro-2-methylphenyl)-2-methoxybenzamide
CID 78987495

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide?
The IUPAC name of 4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide (CID 78987594) is 4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide.
What is the SMILES notation for 4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide?
The canonical SMILES for 4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide is COc1cc(Br)ccc1C(=O)Nc1ccccc1Cl.
What is the InChIKey of 4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide?
The InChIKey is ULHCQWTZIIGNGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClNO2/c1-19-13-8-9(15)6-7-10(13)14(18)17-12-5-3-2-4-11(12)16/h2-8H,1H3,(H,17,18).
What are the key properties of 4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide?
4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide 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-(2-chlorophenyl)-2-methoxybenzamide is sourced from PubChem (CID 78987594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).