5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one

C14H9FN2O2 — CID 134966944

IUPAC5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one
SMILESO=c1oc(-c2ccc(F)cc2)nn1-c1ccccc1
InChIInChI=1S/C14H9FN2O2/c15-11-8-6-10(7-9-11)13-16-17(14(18)19-13)12-4-2-1-3-5-12/h1-9H
InChIKeyYPHAZENBOKENOY-UHFFFAOYSA-N
MW256.24 g/mol
LogP2.63
Rot. Bonds2

About 5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one

5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one (PubChem CID 134966944) has the molecular formula C14H9FN2O2 and a molecular weight of 256.24 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one.

Molecular Properties

Compound Name5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one
PubChem CID134966944
Molecular FormulaC14H9FN2O2
Molecular Weight256.24 g/mol
Exact Mass256.06
IUPAC Name5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one
SMILESO=c1oc(-c2ccc(F)cc2)nn1-c1ccccc1
InChIInChI=1S/C14H9FN2O2/c15-11-8-6-10(7-9-11)13-16-17(14(18)19-13)12-4-2-1-3-5-12/h1-9H
InChIKeyYPHAZENBOKENOY-UHFFFAOYSA-N
XLogP2.63
TPSA48.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.24
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-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

Related Compounds

3-[4-[4-(4-Fluorophenyl)piperazin-1-yl]butyl]-5-phenyl-1,3,4-oxadiazol-2-one
CID 155560722
3,5-Diphenyl-1,3,4-oxadiazol-2(3H)-one
CID 12412581
2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide
CID 17488119
2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methyl-N-phenylacetamide
CID 17488468
N-ethyl-N-(4-fluorophenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
CID 17511501
3-(4-Chlorophenyl)-5-phenyl-1,3,4-oxadiazol-2-one
CID 44408461
3-Acetyl-5-(4-fluorophenyl)-2-[2-(4-(dimethylamino)phenyl) ethenyl]-2,3-dihydro-1,3,4-oxadiazole
CID 129885395
3-(3-Fluorophenyl)-4-iodo-5-phenyl-1,3-oxazol-2-one
CID 164685360
4-Bromo-3-(3-fluorophenyl)-5-phenyl-1,3-oxazol-2-one
CID 164686826
3-(4-Methylphenyl)-5-phenyl-1,3,4-oxadiazol-2-one
CID 85831350
2,4-Diphenyl-1,3,4-oxadiazole
CID 22506422
5-Benzyl-3-phenyl-1,3,4-oxadiazol-2-one
CID 12518891

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one?
The IUPAC name of 5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one (CID 134966944) is 5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one.
What is the SMILES notation for 5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one?
The canonical SMILES for 5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one is O=c1oc(-c2ccc(F)cc2)nn1-c1ccccc1.
What is the InChIKey of 5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one?
The InChIKey is YPHAZENBOKENOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O2/c15-11-8-6-10(7-9-11)13-16-17(14(18)19-13)12-4-2-1-3-5-12/h1-9H.
What are the key properties of 5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one?
5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one has a molecular weight of 256.24 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-3-phenyl-1,3,4-oxadiazol-2-one is sourced from PubChem (CID 134966944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).