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

C13H8Br2ClNO2 — CID 63524501

IUPAC4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Br)cc1Cl)c1ccc(Br)cc1O
InChIInChI=1S/C13H8Br2ClNO2/c14-7-2-4-11(10(16)5-7)17-13(19)9-3-1-8(15)6-12(9)18/h1-6,18H,(H,17,19)
InChIKeyVLWJVJASFSPTEK-UHFFFAOYSA-N
MW405.47 g/mol
LogP4.82
Rot. Bonds2

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

4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide (PubChem CID 63524501) has the molecular formula C13H8Br2ClNO2 and a molecular weight of 405.47 g/mol. Its IUPAC name is 4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide
PubChem CID63524501
Molecular FormulaC13H8Br2ClNO2
Molecular Weight405.47 g/mol
Exact Mass402.86
IUPAC Name4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Br)cc1Cl)c1ccc(Br)cc1O
InChIInChI=1S/C13H8Br2ClNO2/c14-7-2-4-11(10(16)5-7)17-13(19)9-3-1-8(15)6-12(9)18/h1-6,18H,(H,17,19)
InChIKeyVLWJVJASFSPTEK-UHFFFAOYSA-N
XLogP4.82
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.47
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromo-2-chlorophenyl)-2-hydroxy-5-iodobenzamide
CID 107731654
4-bromo-2-chloro-N-(2-chloro-4-methylphenyl)benzamide
CID 47299820
2-bromo-N-(4-bromo-2-chlorophenyl)-4-chlorobenzamide
CID 113257224
4-amino-N-(4-bromo-2-chlorophenyl)-2-chlorobenzamide
CID 43347149
2-[(4-bromo-2-hydroxybenzoyl)amino]-5-chlorobenzoic acid
CID 63405092
5-amino-N-(4-bromo-2-chlorophenyl)-2-chlorobenzamide
CID 43347151
N-(4-bromo-2-chlorophenyl)-2-chloro-4,5-difluorobenzamide
CID 3993061
4-bromo-N-(4-bromo-2-chlorophenyl)benzamide
CID 7924398
N-(4-amino-2-chlorophenyl)-5-bromo-2-chlorobenzamide
CID 43378801
N-(4-bromo-2-chlorophenyl)-3-hydroxypyridine-2-carboxamide
CID 54861481
4-bromo-N-(2-bromo-4-carbamothioylphenyl)-2-hydroxybenzamide
CID 107789542
5-amino-N-(4-bromo-2-chlorophenyl)-2,4-dimethylbenzamide
CID 102704991

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide?
The IUPAC name of 4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide (CID 63524501) is 4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide.
What is the SMILES notation for 4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide?
The canonical SMILES for 4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide is O=C(Nc1ccc(Br)cc1Cl)c1ccc(Br)cc1O.
What is the InChIKey of 4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide?
The InChIKey is VLWJVJASFSPTEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Br2ClNO2/c14-7-2-4-11(10(16)5-7)17-13(19)9-3-1-8(15)6-12(9)18/h1-6,18H,(H,17,19).
What are the key properties of 4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide?
4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide has a molecular weight of 405.47 g/mol, XLogP of 4.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide is sourced from PubChem (CID 63524501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).