2-hydroxy-N-(4-phenylbenzoyl)benzamide

C20H15NO3 — CID 57385750

IUPAC2-hydroxy-N-(4-phenylbenzoyl)benzamide
SMILESO=C(NC(=O)c1ccccc1O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H15NO3/c22-18-9-5-4-8-17(18)20(24)21-19(23)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,22H,(H,21,23,24)
InChIKeyJENVTVUUKICYBH-UHFFFAOYSA-N
MW317.34 g/mol
LogP3.63
Rot. Bonds3

About 2-hydroxy-N-(4-phenylbenzoyl)benzamide

2-hydroxy-N-(4-phenylbenzoyl)benzamide (PubChem CID 57385750) has the molecular formula C20H15NO3 and a molecular weight of 317.34 g/mol. Its IUPAC name is 2-hydroxy-N-(4-phenylbenzoyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-phenylbenzoyl)benzamide
PubChem CID57385750
Molecular FormulaC20H15NO3
Molecular Weight317.34 g/mol
Exact Mass317.11
IUPAC Name2-hydroxy-N-(4-phenylbenzoyl)benzamide
SMILESO=C(NC(=O)c1ccccc1O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H15NO3/c22-18-9-5-4-8-17(18)20(24)21-19(23)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,22H,(H,21,23,24)
InChIKeyJENVTVUUKICYBH-UHFFFAOYSA-N
XLogP3.63
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

2-[[4-[(2-hydroxybenzoyl)carbamoyl]phenyl]carbamoyl]benzoic acid
CID 71595353
N-(2-hydroxybenzoyl)naphthalene-2-carboxamide
CID 57386028
4-[4-[(2-hydroxybenzoyl)carbamoyl]anilino]-4-oxobutanoic acid
CID 71595352
2-[(4-phenylbenzoyl)carbamothioylamino]benzoic acid
CID 4505501
N-[(E)-1-(2,5-dihydroxyphenyl)ethylideneamino]-4-phenylbenzamide
CID 135683679
methyl 4-[4-[(2-hydroxybenzoyl)carbamoyl]anilino]-4-oxobutanoate
CID 57385260
N-[[(2-methylbenzoyl)amino]carbamothioyl]-4-phenylbenzamide
CID 4659412
4-[[bis(2-hydroxyphenyl)methylideneamino]carbamoyl]benzoic acid
CID 139929758
N-(2-acetylphenyl)-4-phenylbenzamide
CID 4799727
N-(benzhydrylideneamino)-2-hydroxybenzamide
CID 24574931
2-hydroxy-N-phenylbenzamide
CID 157209959
N'-(4-phenylbenzoyl)naphthalene-1-carbohydrazide
CID 3127351

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-phenylbenzoyl)benzamide?
The IUPAC name of 2-hydroxy-N-(4-phenylbenzoyl)benzamide (CID 57385750) is 2-hydroxy-N-(4-phenylbenzoyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(4-phenylbenzoyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(4-phenylbenzoyl)benzamide is O=C(NC(=O)c1ccccc1O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-hydroxy-N-(4-phenylbenzoyl)benzamide?
The InChIKey is JENVTVUUKICYBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO3/c22-18-9-5-4-8-17(18)20(24)21-19(23)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,22H,(H,21,23,24).
What are the key properties of 2-hydroxy-N-(4-phenylbenzoyl)benzamide?
2-hydroxy-N-(4-phenylbenzoyl)benzamide has a molecular weight of 317.34 g/mol, XLogP of 3.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-phenylbenzoyl)benzamide is sourced from PubChem (CID 57385750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).