5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide

C14H11Br2NO2 — CID 103602071

IUPAC5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide
SMILESCc1cc(NC(=O)c2cc(Br)ccc2O)ccc1Br
InChIInChI=1S/C14H11Br2NO2/c1-8-6-10(3-4-12(8)16)17-14(19)11-7-9(15)2-5-13(11)18/h2-7,18H,1H3,(H,17,19)
InChIKeyGNJNIDGQIKLJQC-UHFFFAOYSA-N
MW385.06 g/mol
LogP4.48
Rot. Bonds2

About 5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide

5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide (PubChem CID 103602071) has the molecular formula C14H11Br2NO2 and a molecular weight of 385.06 g/mol. Its IUPAC name is 5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide
PubChem CID103602071
Molecular FormulaC14H11Br2NO2
Molecular Weight385.06 g/mol
Exact Mass382.92
IUPAC Name5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide
SMILESCc1cc(NC(=O)c2cc(Br)ccc2O)ccc1Br
InChIInChI=1S/C14H11Br2NO2/c1-8-6-10(3-4-12(8)16)17-14(19)11-7-9(15)2-5-13(11)18/h2-7,18H,1H3,(H,17,19)
InChIKeyGNJNIDGQIKLJQC-UHFFFAOYSA-N
XLogP4.48
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.06
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromo-3-methylphenyl)-5-chloro-2-hydroxybenzamide
CID 28532000
4-[(5-bromo-2-hydroxybenzoyl)amino]-2-methylbenzoic acid
CID 107729335
2,4-dibromo-N-(4-hydroxy-3-methylphenyl)benzamide
CID 103883202
2-bromo-N-(4-bromo-3-methylphenyl)benzamide
CID 2505928
5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide;5-bromo-2-hydroxy-N-phenylbenzamide
CID 175557226
5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide
CID 14963005
2,5-dibromo-N-(3-fluoro-4-methylphenyl)benzamide
CID 114369991
N-(4-acetamido-3-chlorophenyl)-5-bromo-2-hydroxybenzamide
CID 25470533
2-bromo-N-(4-bromo-3-methylphenyl)-5-chlorobenzamide
CID 113221431
4-bromo-2-hydroxy-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64793271
2-bromo-5-[(2-hydroxy-5-methylbenzoyl)amino]benzoic acid
CID 115295861
5-bromo-2-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64793080

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide?
The IUPAC name of 5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide (CID 103602071) is 5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide.
What is the SMILES notation for 5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide?
The canonical SMILES for 5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide is Cc1cc(NC(=O)c2cc(Br)ccc2O)ccc1Br.
What is the InChIKey of 5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide?
The InChIKey is GNJNIDGQIKLJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2NO2/c1-8-6-10(3-4-12(8)16)17-14(19)11-7-9(15)2-5-13(11)18/h2-7,18H,1H3,(H,17,19).
What are the key properties of 5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide?
5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide has a molecular weight of 385.06 g/mol, XLogP of 4.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide is sourced from PubChem (CID 103602071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).