5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide

C14H12BrNO3 — CID 14963005

IUPAC5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(Br)ccc2O)cc1
InChIInChI=1S/C14H12BrNO3/c1-19-11-5-3-10(4-6-11)16-14(18)12-8-9(15)2-7-13(12)17/h2-8,17H,1H3,(H,16,18)
InChIKeyXXMPRMQZIWCXBY-UHFFFAOYSA-N
MW322.16 g/mol
LogP3.42
Rot. Bonds3

About 5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide

5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide (PubChem CID 14963005) has the molecular formula C14H12BrNO3 and a molecular weight of 322.16 g/mol. Its IUPAC name is 5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide
PubChem CID14963005
Molecular FormulaC14H12BrNO3
Molecular Weight322.16 g/mol
Exact Mass321.00
IUPAC Name5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(Br)ccc2O)cc1
InChIInChI=1S/C14H12BrNO3/c1-19-11-5-3-10(4-6-11)16-14(18)12-8-9(15)2-7-13(12)17/h2-8,17H,1H3,(H,16,18)
InChIKeyXXMPRMQZIWCXBY-UHFFFAOYSA-N
XLogP3.42
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.16
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide;5-bromo-2-hydroxy-N-phenylbenzamide
CID 175557226
5-bromo-N-(4-fluoro-3-methoxyphenyl)-2-hydroxybenzamide
CID 105285229
N-(2-amino-4-methoxyphenyl)-5-bromo-2-hydroxybenzamide
CID 107729175
5-bromo-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxybenzamide
CID 32938270
5-bromo-N-[4-[4-[(5-bromo-2-methoxybenzoyl)amino]phenoxy]phenyl]-2-methoxybenzamide
CID 17296371
N-(3-amino-4-bromophenyl)-2-hydroxy-5-methoxybenzamide
CID 79768277
[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate
CID 16525432
N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide
CID 60716192
N-(4-formylphenyl)-2-hydroxy-5-methoxybenzamide
CID 106912375
N-(4-bromophenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2214535
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
5-bromo-N-(4-bromo-3-methylphenyl)-2-hydroxybenzamide
CID 103602071

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide (CID 14963005) is 5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2cc(Br)ccc2O)cc1.
What is the InChIKey of 5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide?
The InChIKey is XXMPRMQZIWCXBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrNO3/c1-19-11-5-3-10(4-6-11)16-14(18)12-8-9(15)2-7-13(12)17/h2-8,17H,1H3,(H,16,18).
What are the key properties of 5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide?
5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide has a molecular weight of 322.16 g/mol, XLogP of 3.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 14963005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).