2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide

C18H16FN3O3 — CID 17447706

IUPAC2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide
SMILESO=C(Cn1nc(-c2ccc(F)cc2)oc1=O)NCCc1ccccc1
InChIInChI=1S/C18H16FN3O3/c19-15-8-6-14(7-9-15)17-21-22(18(24)25-17)12-16(23)20-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,23)
InChIKeyUKRDEIOCGPUZSH-UHFFFAOYSA-N
MW341.34 g/mol
LogP2.00
Rot. Bonds6

About 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide

2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide (PubChem CID 17447706) has the molecular formula C18H16FN3O3 and a molecular weight of 341.34 g/mol. Its IUPAC name is 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide
PubChem CID17447706
Molecular FormulaC18H16FN3O3
Molecular Weight341.34 g/mol
Exact Mass341.12
IUPAC Name2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide
SMILESO=C(Cn1nc(-c2ccc(F)cc2)oc1=O)NCCc1ccccc1
InChIInChI=1S/C18H16FN3O3/c19-15-8-6-14(7-9-15)17-21-22(18(24)25-17)12-16(23)20-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,23)
InChIKeyUKRDEIOCGPUZSH-UHFFFAOYSA-N
XLogP2.00
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide (CID 17447706) is 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide is O=C(Cn1nc(-c2ccc(F)cc2)oc1=O)NCCc1ccccc1.
What is the InChIKey of 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide?
The InChIKey is UKRDEIOCGPUZSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O3/c19-15-8-6-14(7-9-15)17-21-22(18(24)25-17)12-16(23)20-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,23).
What are the key properties of 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide?
2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide has a molecular weight of 341.34 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 17447706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).