3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one

C18H14N2O3 — CID 23463644

IUPAC3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one
SMILESO=C1NCC1n1c(-c2ccccc2)c(-c2ccccc2)oc1=O
InChIInChI=1S/C18H14N2O3/c21-17-14(11-19-17)20-15(12-7-3-1-4-8-12)16(23-18(20)22)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,19,21)
InChIKeyOCDDGIOTZHASEP-UHFFFAOYSA-N
MW306.32 g/mol
LogP2.45
Rot. Bonds3

About 3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one

3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one (PubChem CID 23463644) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is 3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one.

Molecular Properties

Compound Name3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one
PubChem CID23463644
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC Name3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one
SMILESO=C1NCC1n1c(-c2ccccc2)c(-c2ccccc2)oc1=O
InChIInChI=1S/C18H14N2O3/c21-17-14(11-19-17)20-15(12-7-3-1-4-8-12)16(23-18(20)22)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,19,21)
InChIKeyOCDDGIOTZHASEP-UHFFFAOYSA-N
XLogP2.45
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-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-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one?
The IUPAC name of 3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one (CID 23463644) is 3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one.
What is the SMILES notation for 3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one?
The canonical SMILES for 3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one is O=C1NCC1n1c(-c2ccccc2)c(-c2ccccc2)oc1=O.
What is the InChIKey of 3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one?
The InChIKey is OCDDGIOTZHASEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c21-17-14(11-19-17)20-15(12-7-3-1-4-8-12)16(23-18(20)22)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,19,21).
What are the key properties of 3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one?
3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one has a molecular weight of 306.32 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxoazetidin-3-yl)-4,5-diphenyl-1,3-oxazol-2-one is sourced from PubChem (CID 23463644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).