4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide

C14H11BrClNO3 — CID 103956729

IUPAC4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide
SMILESCOc1ccc(Cl)c(NC(=O)c2ccc(Br)c(O)c2)c1
InChIInChI=1S/C14H11BrClNO3/c1-20-9-3-5-11(16)12(7-9)17-14(19)8-2-4-10(15)13(18)6-8/h2-7,18H,1H3,(H,17,19)
InChIKeyDJMDKHBRUHQOTH-UHFFFAOYSA-N
MW356.60 g/mol
LogP4.07
Rot. Bonds3

About 4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide

4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide (PubChem CID 103956729) has the molecular formula C14H11BrClNO3 and a molecular weight of 356.60 g/mol. Its IUPAC name is 4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide.

Molecular Properties

Compound Name4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide
PubChem CID103956729
Molecular FormulaC14H11BrClNO3
Molecular Weight356.60 g/mol
Exact Mass354.96
IUPAC Name4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide
SMILESCOc1ccc(Cl)c(NC(=O)c2ccc(Br)c(O)c2)c1
InChIInChI=1S/C14H11BrClNO3/c1-20-9-3-5-11(16)12(7-9)17-14(19)8-2-4-10(15)13(18)6-8/h2-7,18H,1H3,(H,17,19)
InChIKeyDJMDKHBRUHQOTH-UHFFFAOYSA-N
XLogP4.07
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.60
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide 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

3-bromo-N-(2-chloro-5-methoxyphenyl)benzamide
CID 47408337
N-(2-bromo-5-methoxyphenyl)-3-chloro-4-methylbenzamide
CID 63235634
N-(2-bromo-5-methoxyphenyl)-4-hydroxy-3-methylbenzamide
CID 103956833
N-(2-bromo-5-methoxyphenyl)-4-methoxybenzamide
CID 62416430
N-(2-chloro-5-methoxyphenyl)-2,5-dihydroxybenzamide
CID 107722765
N-(2-amino-4-methoxyphenyl)-3-bromo-4-chlorobenzamide
CID 107997479
N-(2-bromo-5-methoxyphenyl)-2-chloropyridine-4-carboxamide
CID 62415651
4-amino-3,5-dichloro-N-(2-chloro-5-methoxyphenyl)benzamide
CID 82810855
2-bromo-N-(5-bromo-2-chlorophenyl)-5-methoxybenzamide
CID 62908603
2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide
CID 7899907
4-bromo-N-(4-chloro-3-pyridinyl)-3-hydroxybenzamide
CID 103957116
N-(2-bromo-5-methoxyphenyl)-6-chloropyridine-3-carboxamide
CID 62416612

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide?
The IUPAC name of 4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide (CID 103956729) is 4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide.
What is the SMILES notation for 4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide?
The canonical SMILES for 4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide is COc1ccc(Cl)c(NC(=O)c2ccc(Br)c(O)c2)c1.
What is the InChIKey of 4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide?
The InChIKey is DJMDKHBRUHQOTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClNO3/c1-20-9-3-5-11(16)12(7-9)17-14(19)8-2-4-10(15)13(18)6-8/h2-7,18H,1H3,(H,17,19).
What are the key properties of 4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide?
4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide has a molecular weight of 356.60 g/mol, XLogP of 4.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide is sourced from PubChem (CID 103956729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).