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

C15H13NO3 — CID 57255220

IUPAC4-hydroxy-N-(2-phenylacetyl)benzamide
SMILESO=C(Cc1ccccc1)NC(=O)c1ccc(O)cc1
InChIInChI=1S/C15H13NO3/c17-13-8-6-12(7-9-13)15(19)16-14(18)10-11-4-2-1-3-5-11/h1-9,17H,10H2,(H,16,18,19)
InChIKeyXGRVUCYOZCYWQQ-UHFFFAOYSA-N
MW255.27 g/mol
LogP1.89
Rot. Bonds3

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

4-hydroxy-N-(2-phenylacetyl)benzamide (PubChem CID 57255220) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is 4-hydroxy-N-(2-phenylacetyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-phenylacetyl)benzamide
PubChem CID57255220
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name4-hydroxy-N-(2-phenylacetyl)benzamide
SMILESO=C(Cc1ccccc1)NC(=O)c1ccc(O)cc1
InChIInChI=1S/C15H13NO3/c17-13-8-6-12(7-9-13)15(19)16-14(18)10-11-4-2-1-3-5-11/h1-9,17H,10H2,(H,16,18,19)
InChIKeyXGRVUCYOZCYWQQ-UHFFFAOYSA-N
XLogP1.89
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
CID 6019614
4-hydroxy-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide
CID 26871428
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
CID 11857553
N-[(4-hydroxyphenyl)carbamothioyl]-2-phenylacetamide
CID 916513
N-(2-phenylacetyl)pyridazine-4-carboxamide
CID 67616367
4-bromo-N'-(2-phenylacetyl)benzohydrazide
CID 2304118
2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide
CID 13210427
N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide
CID 78806805
2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]-3-phenylpropanoic acid
CID 6914726
4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide
CID 4952867
4-(methylsulfanylmethyl)-N'-(2-phenylacetyl)benzohydrazide
CID 24536163
N-hentriacontanoyl-4-hydroxybenzamide
CID 139845214

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-phenylacetyl)benzamide?
The IUPAC name of 4-hydroxy-N-(2-phenylacetyl)benzamide (CID 57255220) is 4-hydroxy-N-(2-phenylacetyl)benzamide.
What is the SMILES notation for 4-hydroxy-N-(2-phenylacetyl)benzamide?
The canonical SMILES for 4-hydroxy-N-(2-phenylacetyl)benzamide is O=C(Cc1ccccc1)NC(=O)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N-(2-phenylacetyl)benzamide?
The InChIKey is XGRVUCYOZCYWQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c17-13-8-6-12(7-9-13)15(19)16-14(18)10-11-4-2-1-3-5-11/h1-9,17H,10H2,(H,16,18,19).
What are the key properties of 4-hydroxy-N-(2-phenylacetyl)benzamide?
4-hydroxy-N-(2-phenylacetyl)benzamide has a molecular weight of 255.27 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-phenylacetyl)benzamide is sourced from PubChem (CID 57255220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).