3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

C13H8F2N2O2S — CID 26053850

IUPAC3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one
SMILESO=c1oc(-c2cccs2)nn1Cc1cccc(F)c1F
InChIInChI=1S/C13H8F2N2O2S/c14-9-4-1-3-8(11(9)15)7-17-13(18)19-12(16-17)10-5-2-6-20-10/h1-6H,7H2
InChIKeyQDSKWQFAFAHITP-UHFFFAOYSA-N
MW294.28 g/mol
LogP2.89
Rot. Bonds3

About 3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one (PubChem CID 26053850) has the molecular formula C13H8F2N2O2S and a molecular weight of 294.28 g/mol. Its IUPAC name is 3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one.

Molecular Properties

Compound Name3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one
PubChem CID26053850
Molecular FormulaC13H8F2N2O2S
Molecular Weight294.28 g/mol
Exact Mass294.03
IUPAC Name3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one
SMILESO=c1oc(-c2cccs2)nn1Cc1cccc(F)c1F
InChIInChI=1S/C13H8F2N2O2S/c14-9-4-1-3-8(11(9)15)7-17-13(18)19-12(16-17)10-5-2-6-20-10/h1-6H,7H2
InChIKeyQDSKWQFAFAHITP-UHFFFAOYSA-N
XLogP2.89
TPSA48.03 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.28
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-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

Frequently Asked Questions

What is the IUPAC name of 3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one?
The IUPAC name of 3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one (CID 26053850) is 3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one.
What is the SMILES notation for 3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one?
The canonical SMILES for 3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one is O=c1oc(-c2cccs2)nn1Cc1cccc(F)c1F.
What is the InChIKey of 3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one?
The InChIKey is QDSKWQFAFAHITP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F2N2O2S/c14-9-4-1-3-8(11(9)15)7-17-13(18)19-12(16-17)10-5-2-6-20-10/h1-6H,7H2.
What are the key properties of 3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one?
3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one has a molecular weight of 294.28 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,3-difluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one is sourced from PubChem (CID 26053850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).