2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole

C10H7FN2O — CID 158443365

IUPAC2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole
SMILESFc1ccc(C=Cc2nnco2)cc1
InChIInChI=1S/C10H7FN2O/c11-9-4-1-8(2-5-9)3-6-10-13-12-7-14-10/h1-7H
InChIKeyHDBXZOJVBNAMNE-UHFFFAOYSA-N
MW190.18 g/mol
LogP2.38
Rot. Bonds2

About 2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole

2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole (PubChem CID 158443365) has the molecular formula C10H7FN2O and a molecular weight of 190.18 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole
PubChem CID158443365
Molecular FormulaC10H7FN2O
Molecular Weight190.18 g/mol
Exact Mass190.05
IUPAC Name2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole
SMILESFc1ccc(C=Cc2nnco2)cc1
InChIInChI=1S/C10H7FN2O/c11-9-4-1-8(2-5-9)3-6-10-13-12-7-14-10/h1-7H
InChIKeyHDBXZOJVBNAMNE-UHFFFAOYSA-N
XLogP2.38
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.18
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole 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-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole?
The IUPAC name of 2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole (CID 158443365) is 2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole is Fc1ccc(C=Cc2nnco2)cc1.
What is the InChIKey of 2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole?
The InChIKey is HDBXZOJVBNAMNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2O/c11-9-4-1-8(2-5-9)3-6-10-13-12-7-14-10/h1-7H.
What are the key properties of 2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole?
2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole has a molecular weight of 190.18 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole is sourced from PubChem (CID 158443365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).