3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one

C22H17NO3 — CID 85250038

IUPAC3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one
SMILESO=C1OC(c2ccccc2)C(c2ccccc2)N1C(=O)c1ccccc1
InChIInChI=1S/C22H17NO3/c24-21(18-14-8-3-9-15-18)23-19(16-10-4-1-5-11-16)20(26-22(23)25)17-12-6-2-7-13-17/h1-15,19-20H
InChIKeyNULPVZBIJTYZOL-UHFFFAOYSA-N
MW343.38 g/mol
LogP4.76
Rot. Bonds3

About 3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one

3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one (PubChem CID 85250038) has the molecular formula C22H17NO3 and a molecular weight of 343.38 g/mol. Its IUPAC name is 3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one
PubChem CID85250038
Molecular FormulaC22H17NO3
Molecular Weight343.38 g/mol
Exact Mass343.12
IUPAC Name3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one
SMILESO=C1OC(c2ccccc2)C(c2ccccc2)N1C(=O)c1ccccc1
InChIInChI=1S/C22H17NO3/c24-21(18-14-8-3-9-15-18)23-19(16-10-4-1-5-11-16)20(26-22(23)25)17-12-6-2-7-13-17/h1-15,19-20H
InChIKeyNULPVZBIJTYZOL-UHFFFAOYSA-N
XLogP4.76
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-benzoyl-4,5-diphenyl-1,3-oxazolidin-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

Frequently Asked Questions

What is the IUPAC name of 3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one (CID 85250038) is 3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one is O=C1OC(c2ccccc2)C(c2ccccc2)N1C(=O)c1ccccc1.
What is the InChIKey of 3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one?
The InChIKey is NULPVZBIJTYZOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO3/c24-21(18-14-8-3-9-15-18)23-19(16-10-4-1-5-11-16)20(26-22(23)25)17-12-6-2-7-13-17/h1-15,19-20H.
What are the key properties of 3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one?
3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one has a molecular weight of 343.38 g/mol, XLogP of 4.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 85250038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).