4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one

C23H17NO3 — CID 570210

IUPAC4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one
SMILESO=C1NC(O)(c2ccccc2)C(C(=O)c2ccccc2)=C1c1ccccc1
InChIInChI=1S/C23H17NO3/c25-21(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)22(26)24-23(20,27)18-14-8-3-9-15-18/h1-15,27H,(H,24,26)
InChIKeyFIWONOCCPQNIIH-UHFFFAOYSA-N
MW355.39 g/mol
LogP3.30
Rot. Bonds4

About 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one

4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one (PubChem CID 570210) has the molecular formula C23H17NO3 and a molecular weight of 355.39 g/mol. Its IUPAC name is 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one.

Molecular Properties

Compound Name4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one
PubChem CID570210
Molecular FormulaC23H17NO3
Molecular Weight355.39 g/mol
Exact Mass355.12
IUPAC Name4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one
SMILESO=C1NC(O)(c2ccccc2)C(C(=O)c2ccccc2)=C1c1ccccc1
InChIInChI=1S/C23H17NO3/c25-21(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)22(26)24-23(20,27)18-14-8-3-9-15-18/h1-15,27H,(H,24,26)
InChIKeyFIWONOCCPQNIIH-UHFFFAOYSA-N
XLogP3.30
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(4-hydroxybenzyl)cyclohexyl]benzamide
CID 878337
N-benzhydryl-4-(hydroxymethyl)benzamide
CID 2451102
N-(3-Hydroxy-3,3-diphenylpropyl)benzamide
CID 14116453
1-Benzyl-5-hydroxy-3,5-diphenylpyrrol-2-one
CID 72545892
N-(1-cyclohexyl-3-hydroxy-3,4-diphenylbutyl)benzamide
CID 122200885
N-(4-hydroxy-4,4-diphenylbutyl)benzamide
CID 14294620
N-[(1R,2S,3R)-3-hydroxy-2-methyl-1,3-diphenylpropyl]benzamide
CID 134903315
N-(2-Hydroxy-1,2-diphenylethyl)benzamide
CID 12480090
1-Cyclohexyl-5-hydroxy-3,5-diphenylpyrrol-2-one
CID 101437573
1-Benzyl-3-(4-fluorophenyl)-5-hydroxy-5-phenylpyrrol-2-one
CID 72546125
N-[4-(2-fluorophenyl)-4-hydroxycyclohexa-1,5-dien-1-yl]benzamide
CID 118690967
3-(2-Fluorophenyl)-5-hydroxy-5-phenyl-1-phenylmethoxypyrrol-2-one
CID 171480802

Frequently Asked Questions

What is the IUPAC name of 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one?
The IUPAC name of 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one (CID 570210) is 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one.
What is the SMILES notation for 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one?
The canonical SMILES for 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one is O=C1NC(O)(c2ccccc2)C(C(=O)c2ccccc2)=C1c1ccccc1.
What is the InChIKey of 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one?
The InChIKey is FIWONOCCPQNIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO3/c25-21(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)22(26)24-23(20,27)18-14-8-3-9-15-18/h1-15,27H,(H,24,26).
What are the key properties of 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one?
4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one has a molecular weight of 355.39 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzoyl-5-hydroxy-3,5-diphenyl-1H-pyrrol-2-one is sourced from PubChem (CID 570210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).