3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole

C15H12FNO — CID 91347486

IUPAC3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole
SMILESFc1ccc(C2=CC(c3ccccc3)ON2)cc1
InChIInChI=1S/C15H12FNO/c16-13-8-6-11(7-9-13)14-10-15(18-17-14)12-4-2-1-3-5-12/h1-10,15,17H
InChIKeyVSOXKFAMILXOPS-UHFFFAOYSA-N
MW241.27 g/mol
LogP3.44
Rot. Bonds2

About 3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole

3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole (PubChem CID 91347486) has the molecular formula C15H12FNO and a molecular weight of 241.27 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole.

Molecular Properties

Compound Name3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole
PubChem CID91347486
Molecular FormulaC15H12FNO
Molecular Weight241.27 g/mol
Exact Mass241.09
IUPAC Name3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole
SMILESFc1ccc(C2=CC(c3ccccc3)ON2)cc1
InChIInChI=1S/C15H12FNO/c16-13-8-6-11(7-9-13)14-10-15(18-17-14)12-4-2-1-3-5-12/h1-10,15,17H
InChIKeyVSOXKFAMILXOPS-UHFFFAOYSA-N
XLogP3.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole 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

1-phenyl-N-(1-phenylethoxy)but-3-en-1-amine
CID 15261431
N,O-Dibenzylhydroxylamine
CID 11063773
Benzyloxyaniline
CID 12589378
Diphenyloxaziridine
CID 87219330
3-(Chloromethyl)-5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazole
CID 56635234
3-[3-[5-(4-Fluorophenyl)-2,5-dihydro-1,2-oxazol-3-yl]phenyl]prop-2-yn-1-ol
CID 56982800
4-fluoro-1-N-phenylmethoxybenzene-1,2-diamine
CID 57034862
1-[3,5-bis(trifluoromethyl)phenyl]-N-phenylmethoxyethenamine
CID 57100784
5-(4-Fluorophenyl)-3-(3-iodophenyl)-2,5-dihydro-1,2-oxazole
CID 57249872
5-(3-Bromophenyl)-3-(4-fluorophenyl)-2,5-dihydro-1,2-oxazole
CID 57308955
3-fluoro-N-phenylmethoxyaniline
CID 59957349
(2-Fluoro-benzyloxy)-benzylamine
CID 86761305

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole?
The IUPAC name of 3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole (CID 91347486) is 3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole.
What is the SMILES notation for 3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole?
The canonical SMILES for 3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole is Fc1ccc(C2=CC(c3ccccc3)ON2)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole?
The InChIKey is VSOXKFAMILXOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO/c16-13-8-6-11(7-9-13)14-10-15(18-17-14)12-4-2-1-3-5-12/h1-10,15,17H.
What are the key properties of 3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole?
3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole has a molecular weight of 241.27 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-5-phenyl-2,5-dihydro-1,2-oxazole is sourced from PubChem (CID 91347486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).