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

C15H11FN2O3 — CID 154151743

IUPAC3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one
SMILESO=c1oc(OCc2ccccc2)nn1-c1cccc(F)c1
InChIInChI=1S/C15H11FN2O3/c16-12-7-4-8-13(9-12)18-15(19)21-14(17-18)20-10-11-5-2-1-3-6-11/h1-9H,10H2
InChIKeyZEYHTAKNAUOTCO-UHFFFAOYSA-N
MW286.26 g/mol
LogP2.54
Rot. Bonds4

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

3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one (PubChem CID 154151743) has the molecular formula C15H11FN2O3 and a molecular weight of 286.26 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one.

Molecular Properties

Compound Name3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one
PubChem CID154151743
Molecular FormulaC15H11FN2O3
Molecular Weight286.26 g/mol
Exact Mass286.08
IUPAC Name3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one
SMILESO=c1oc(OCc2ccccc2)nn1-c1cccc(F)c1
InChIInChI=1S/C15H11FN2O3/c16-12-7-4-8-13(9-12)18-15(19)21-14(17-18)20-10-11-5-2-1-3-6-11/h1-9H,10H2
InChIKeyZEYHTAKNAUOTCO-UHFFFAOYSA-N
XLogP2.54
TPSA57.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.26
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-(3-fluorophenyl)-5-phenylmethoxy-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

5-dodecoxy-3-(3-fluorophenyl)-1,3,4-oxadiazol-2-one
CID 22475388
3-[3-[(4-fluorophenyl)methoxy]-4-nitrophenyl]-5-methoxy-1,3,4-oxadiazol-2-one
CID 15552066
1-[(3-fluorophenyl)methyl]-4-phenyltetrazol-5-one
CID 17482252
5-bromo-3-[(3-fluorophenyl)methyl]-6-phenylmethoxypyrimidin-4-one
CID 21090133
1-(3-fluorophenyl)-5-phenylmethoxyindole
CID 177163801
3-[(3-fluorophenyl)methyl]-6-phenylmethoxy-5-(trifluoromethyl)pyrimidin-4-one
CID 21090105
6-methyl-3-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
CID 3073149
[1-(3-fluorophenyl)-5-methoxy-3-methylpyrazol-4-yl]methanamine
CID 117123859
[1-(3-fluorophenyl)-5-(phenoxymethyl)triazol-4-yl]methanol
CID 82197074
N-(3-fluorophenyl)-4-methyl-6-phenylmethoxypyrimidin-2-amine
CID 95922726
3-[(4-fluorophenyl)methyl]-6-phenylmethoxypyrimidin-4-one
CID 21090110
1-[(3-fluorophenyl)methyl]-4-phenylmethoxy-3-(2-trimethylsilylethynyl)pyridin-2-one
CID 22051088

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one?
The IUPAC name of 3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one (CID 154151743) is 3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one.
What is the SMILES notation for 3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one?
The canonical SMILES for 3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one is O=c1oc(OCc2ccccc2)nn1-c1cccc(F)c1.
What is the InChIKey of 3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one?
The InChIKey is ZEYHTAKNAUOTCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O3/c16-12-7-4-8-13(9-12)18-15(19)21-14(17-18)20-10-11-5-2-1-3-6-11/h1-9H,10H2.
What are the key properties of 3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one?
3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one has a molecular weight of 286.26 g/mol, XLogP of 2.54, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-5-phenylmethoxy-1,3,4-oxadiazol-2-one is sourced from PubChem (CID 154151743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).