N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide

C13H8BrCl2NO2 — CID 81271353

IUPACN-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)cc1Br)c1ccc(O)c(Cl)c1
InChIInChI=1S/C13H8BrCl2NO2/c14-9-6-8(15)2-3-11(9)17-13(19)7-1-4-12(18)10(16)5-7/h1-6,18H,(H,17,19)
InChIKeyOCXLBYDQBNTZPU-UHFFFAOYSA-N
MW361.02 g/mol
LogP4.71
Rot. Bonds2

About N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide

N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide (PubChem CID 81271353) has the molecular formula C13H8BrCl2NO2 and a molecular weight of 361.02 g/mol. Its IUPAC name is N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide
PubChem CID81271353
Molecular FormulaC13H8BrCl2NO2
Molecular Weight361.02 g/mol
Exact Mass358.91
IUPAC NameN-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)cc1Br)c1ccc(O)c(Cl)c1
InChIInChI=1S/C13H8BrCl2NO2/c14-9-6-8(15)2-3-11(9)17-13(19)7-1-4-12(18)10(16)5-7/h1-6,18H,(H,17,19)
InChIKeyOCXLBYDQBNTZPU-UHFFFAOYSA-N
XLogP4.71
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.02
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-4-fluorophenyl)-3-chloro-4-hydroxybenzamide
CID 28938603
N-(2-bromo-4-chlorophenyl)-3-hydroxy-4-methylbenzamide
CID 81271106
N-(2-bromo-4-cyanophenyl)-3-chloro-4-hydroxybenzamide
CID 107791108
3-chloro-N-(2-chloro-4-hydroxyphenyl)-4-hydroxybenzamide
CID 64787162
N-(2-amino-4-chlorophenyl)-4-bromo-3-chlorobenzamide
CID 81290030
3-bromo-N-(2-bromo-4-chlorophenyl)-4-methoxybenzamide
CID 81027184
N-(2-bromo-4-chlorophenyl)-4-hydrazinyl-3-methylbenzamide
CID 81275140
4-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)benzamide
CID 81308166
3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide
CID 28881729
N-(2-bromo-4-chlorophenyl)-1H-indole-6-carboxamide
CID 81024878
3-chloro-N-(2,6-dibromo-4-methylphenyl)-4-hydroxybenzamide
CID 28881639
N-(2-bromo-4-chlorophenyl)-6-fluoropyridine-3-carboxamide
CID 81028299

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide?
The IUPAC name of N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide (CID 81271353) is N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide.
What is the SMILES notation for N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide?
The canonical SMILES for N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide is O=C(Nc1ccc(Cl)cc1Br)c1ccc(O)c(Cl)c1.
What is the InChIKey of N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide?
The InChIKey is OCXLBYDQBNTZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrCl2NO2/c14-9-6-8(15)2-3-11(9)17-13(19)7-1-4-12(18)10(16)5-7/h1-6,18H,(H,17,19).
What are the key properties of N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide?
N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide has a molecular weight of 361.02 g/mol, XLogP of 4.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide is sourced from PubChem (CID 81271353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).