N-(4-benzoyl-3-hydroxyphenyl)acetamide

C15H13NO3 — CID 611295

IUPACN-(4-benzoyl-3-hydroxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(C(=O)c2ccccc2)c(O)c1
InChIInChI=1S/C15H13NO3/c1-10(17)16-12-7-8-13(14(18)9-12)15(19)11-5-3-2-4-6-11/h2-9,18H,1H3,(H,16,17)
InChIKeyJWINIVWUKKJUSM-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.58
Rot. Bonds3

About N-(4-benzoyl-3-hydroxyphenyl)acetamide

N-(4-benzoyl-3-hydroxyphenyl)acetamide (PubChem CID 611295) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-(4-benzoyl-3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-benzoyl-3-hydroxyphenyl)acetamide
PubChem CID611295
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC NameN-(4-benzoyl-3-hydroxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(C(=O)c2ccccc2)c(O)c1
InChIInChI=1S/C15H13NO3/c1-10(17)16-12-7-8-13(14(18)9-12)15(19)11-5-3-2-4-6-11/h2-9,18H,1H3,(H,16,17)
InChIKeyJWINIVWUKKJUSM-UHFFFAOYSA-N
XLogP2.58
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 ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-benzoyl-3-hydroxyphenyl)-2-methylprop-2-enamide
CID 139798342
calcium 4-benzamido-2-hydroxybenzoic acid
CID 54607902
4-benzamidosalicylic acid, calcium salt
CID 126959845
methyl 4-benzoyl-3-hydroxybenzoate
CID 132545644
acetyl 4-acetamido-2-hydroxybenzoate
CID 88771409
N-[3-hydroxy-4-(2-methylpropanoyl)phenyl]acetamide
CID 39334526
N-[4-(acetamidocarbamoyl)-3-hydroxyphenyl]acetamide
CID 102522207
(4-hydroperoxy-2-hydroxyphenyl)-phenylmethanone
CID 88685403
calcium;4-benzamido-2-hydroxybenzoic acid;hydride
CID 173372748
4-(4-acetamido-2-hydroxyphenyl)-4-oxobutanoic acid
CID 14910077
CID 175499515
CID 175499515
CID 172864174
CID 172864174

Frequently Asked Questions

What is the IUPAC name of N-(4-benzoyl-3-hydroxyphenyl)acetamide?
The IUPAC name of N-(4-benzoyl-3-hydroxyphenyl)acetamide (CID 611295) is N-(4-benzoyl-3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(4-benzoyl-3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(4-benzoyl-3-hydroxyphenyl)acetamide is CC(=O)Nc1ccc(C(=O)c2ccccc2)c(O)c1.
What is the InChIKey of N-(4-benzoyl-3-hydroxyphenyl)acetamide?
The InChIKey is JWINIVWUKKJUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c1-10(17)16-12-7-8-13(14(18)9-12)15(19)11-5-3-2-4-6-11/h2-9,18H,1H3,(H,16,17).
What are the key properties of N-(4-benzoyl-3-hydroxyphenyl)acetamide?
N-(4-benzoyl-3-hydroxyphenyl)acetamide has a molecular weight of 255.27 g/mol, XLogP of 2.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzoyl-3-hydroxyphenyl)acetamide is sourced from PubChem (CID 611295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).