5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide

C19H14BrNO3 — CID 20604832

IUPAC5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1cc(Br)ccc1O
InChIInChI=1S/C19H14BrNO3/c20-13-10-11-17(22)15(12-13)19(23)21-16-8-4-5-9-18(16)24-14-6-2-1-3-7-14/h1-12,22H,(H,21,23)
InChIKeyQZHGUTXZOMCHMU-UHFFFAOYSA-N
MW384.23 g/mol
LogP5.20
Rot. Bonds4

About 5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide

5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide (PubChem CID 20604832) has the molecular formula C19H14BrNO3 and a molecular weight of 384.23 g/mol. Its IUPAC name is 5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide
PubChem CID20604832
Molecular FormulaC19H14BrNO3
Molecular Weight384.23 g/mol
Exact Mass383.02
IUPAC Name5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1cc(Br)ccc1O
InChIInChI=1S/C19H14BrNO3/c20-13-10-11-17(22)15(12-13)19(23)21-16-8-4-5-9-18(16)24-14-6-2-1-3-7-14/h1-12,22H,(H,21,23)
InChIKeyQZHGUTXZOMCHMU-UHFFFAOYSA-N
XLogP5.20
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.23
LogP ≤ 55.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dihydroxy-N-(2-phenoxyphenyl)benzamide
CID 113199337
2-bromo-4-fluoro-N-(2-phenoxyphenyl)benzamide
CID 55386883
N-[2-(4-bromophenoxy)-5-chlorophenyl]-5-chloro-2-hydroxybenzamide
CID 21436614
2,4,5-trimethyl-N-(2-phenoxyphenyl)benzamide
CID 100710300
2,4-difluoro-N-(2-phenoxyphenyl)benzamide
CID 4797438
5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide;5-bromo-2-hydroxy-N-phenylbenzamide
CID 175557226
4-bromo-2-[(5-bromo-2-hydroxybenzoyl)amino]benzoic acid
CID 107729310
N-(2,3-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide;3-hydroxy-N-(2-phenoxyphenyl)naphthalene-2-carboxamide
CID 158102212
6-bromo-8-methoxy-2-oxo-N-(2-phenoxyphenyl)chromene-3-carboxamide
CID 1045606
4-[2-[(4-bromobenzoyl)amino]phenoxy]phthalic acid
CID 18506122
2-(3,4-dihydroxyphenyl)-N-(2-phenoxyphenyl)acetamide
CID 113199162
4-[(2-phenoxyphenyl)carbamoyl]benzene-1,3-dicarboxylate
CID 7232593

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide?
The IUPAC name of 5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide (CID 20604832) is 5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide.
What is the SMILES notation for 5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide?
The canonical SMILES for 5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide is O=C(Nc1ccccc1Oc1ccccc1)c1cc(Br)ccc1O.
What is the InChIKey of 5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide?
The InChIKey is QZHGUTXZOMCHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrNO3/c20-13-10-11-17(22)15(12-13)19(23)21-16-8-4-5-9-18(16)24-14-6-2-1-3-7-14/h1-12,22H,(H,21,23).
What are the key properties of 5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide?
5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide has a molecular weight of 384.23 g/mol, XLogP of 5.20, 4 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-(2-phenoxyphenyl)benzamide is sourced from PubChem (CID 20604832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).