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

C15H13NO2 — CID 59288142

IUPAC2,3-diphenyl-1,2-oxazolidin-5-one
SMILESO=C1CC(c2ccccc2)N(c2ccccc2)O1
InChIInChI=1S/C15H13NO2/c17-15-11-14(12-7-3-1-4-8-12)16(18-15)13-9-5-2-6-10-13/h1-10,14H,11H2
InChIKeyFWINYACSANJCHQ-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.10
Rot. Bonds2

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

2,3-diphenyl-1,2-oxazolidin-5-one (PubChem CID 59288142) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2,3-diphenyl-1,2-oxazolidin-5-one.

Molecular Properties

Compound Name2,3-diphenyl-1,2-oxazolidin-5-one
PubChem CID59288142
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name2,3-diphenyl-1,2-oxazolidin-5-one
SMILESO=C1CC(c2ccccc2)N(c2ccccc2)O1
InChIInChI=1S/C15H13NO2/c17-15-11-14(12-7-3-1-4-8-12)16(18-15)13-9-5-2-6-10-13/h1-10,14H,11H2
InChIKeyFWINYACSANJCHQ-UHFFFAOYSA-N
XLogP3.10
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,3-diphenyl-1,2-oxazolidin-5-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

2-[(2S)-1-[4-[(2-methylphenyl)methyl]phenyl]pyrrolidin-2-yl]acetic acid
CID 58218551
2-[(2S,5S)-5-methyl-1-[4-[(2-methylphenyl)methyl]phenyl]pyrrolidin-2-yl]acetic acid
CID 137640032
Methyl 2,3-diphenyl-1,2-oxazolidine-5-carboxylate
CID 330343
5(2H)-Isoxazolone, 2,4-diphenyl-
CID 2750873
Ethyl 3-anilino-3-phenylpropanoate
CID 10923588
2-[4-(Pyrrolidin-1-yl)phenyl]acetic acid
CID 14154587
5-Acetoxy-2,3-diphenylisoxazolidine
CID 5260089
4-Isoxazolecarboxylic acid, 2,3-dihydro-2,3-diphenyl-, methyl ester
CID 613667
2,3-Diphenyl-5-acetoxyisoxazolidene
CID 13027784
(3R,4R)-4-Methyl-2,3-diphenyl-1,2-oxazolidine-4-carbaldehyde
CID 71363111
(3S,5S)-5-methyl-2,3-diphenyl-1,2-oxazolidine-5-carbaldehyde
CID 101181615
tert-butyl 3-(N-hydroxyanilino)-3-phenylpropanoate
CID 102009683

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyl-1,2-oxazolidin-5-one?
The IUPAC name of 2,3-diphenyl-1,2-oxazolidin-5-one (CID 59288142) is 2,3-diphenyl-1,2-oxazolidin-5-one.
What is the SMILES notation for 2,3-diphenyl-1,2-oxazolidin-5-one?
The canonical SMILES for 2,3-diphenyl-1,2-oxazolidin-5-one is O=C1CC(c2ccccc2)N(c2ccccc2)O1.
What is the InChIKey of 2,3-diphenyl-1,2-oxazolidin-5-one?
The InChIKey is FWINYACSANJCHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c17-15-11-14(12-7-3-1-4-8-12)16(18-15)13-9-5-2-6-10-13/h1-10,14H,11H2.
What are the key properties of 2,3-diphenyl-1,2-oxazolidin-5-one?
2,3-diphenyl-1,2-oxazolidin-5-one has a molecular weight of 239.27 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyl-1,2-oxazolidin-5-one is sourced from PubChem (CID 59288142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).