2,4-diphenyl-4,5-dihydro-1,3-oxazole

C15H13NO — CID 10889524

IUPAC2,4-diphenyl-4,5-dihydro-1,3-oxazole
SMILESc1ccc(C2=NC(c3ccccc3)CO2)cc1
InChIInChI=1S/C15H13NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-10,14H,11H2
InChIKeyDTQJMAHDNUWGFH-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.20
Rot. Bonds2

About 2,4-diphenyl-4,5-dihydro-1,3-oxazole

2,4-diphenyl-4,5-dihydro-1,3-oxazole (PubChem CID 10889524) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is 2,4-diphenyl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2,4-diphenyl-4,5-dihydro-1,3-oxazole
PubChem CID10889524
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name2,4-diphenyl-4,5-dihydro-1,3-oxazole
SMILESc1ccc(C2=NC(c3ccccc3)CO2)cc1
InChIInChI=1S/C15H13NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-10,14H,11H2
InChIKeyDTQJMAHDNUWGFH-UHFFFAOYSA-N
XLogP3.20
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,4-diphenyl-4,5-dihydro-1,3-oxazole 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 2,4-diphenyl-4,5-dihydro-1,3-oxazole?
The IUPAC name of 2,4-diphenyl-4,5-dihydro-1,3-oxazole (CID 10889524) is 2,4-diphenyl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 2,4-diphenyl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 2,4-diphenyl-4,5-dihydro-1,3-oxazole is c1ccc(C2=NC(c3ccccc3)CO2)cc1.
What is the InChIKey of 2,4-diphenyl-4,5-dihydro-1,3-oxazole?
The InChIKey is DTQJMAHDNUWGFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-10,14H,11H2.
What are the key properties of 2,4-diphenyl-4,5-dihydro-1,3-oxazole?
2,4-diphenyl-4,5-dihydro-1,3-oxazole has a molecular weight of 223.28 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 10889524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).