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

C18H16FN3O3 — CID 17405547

IUPACN-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide
SMILESCCN(C(=O)Cn1nc(-c2ccc(F)cc2)oc1=O)c1ccccc1
InChIInChI=1S/C18H16FN3O3/c1-2-21(15-6-4-3-5-7-15)16(23)12-22-18(24)25-17(20-22)13-8-10-14(19)11-9-13/h3-11H,2,12H2,1H3
InChIKeyQNAGDSNFSHDFBZ-UHFFFAOYSA-N
MW341.34 g/mol
LogP2.70
Rot. Bonds5

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

N-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide (PubChem CID 17405547) has the molecular formula C18H16FN3O3 and a molecular weight of 341.34 g/mol. Its IUPAC name is N-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide
PubChem CID17405547
Molecular FormulaC18H16FN3O3
Molecular Weight341.34 g/mol
Exact Mass341.12
IUPAC NameN-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide
SMILESCCN(C(=O)Cn1nc(-c2ccc(F)cc2)oc1=O)c1ccccc1
InChIInChI=1S/C18H16FN3O3/c1-2-21(15-6-4-3-5-7-15)16(23)12-22-18(24)25-17(20-22)13-8-10-14(19)11-9-13/h3-11H,2,12H2,1H3
InChIKeyQNAGDSNFSHDFBZ-UHFFFAOYSA-N
XLogP2.70
TPSA68.34 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide 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 N-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide?
The IUPAC name of N-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide (CID 17405547) is N-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide.
What is the SMILES notation for N-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide?
The canonical SMILES for N-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide is CCN(C(=O)Cn1nc(-c2ccc(F)cc2)oc1=O)c1ccccc1.
What is the InChIKey of N-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide?
The InChIKey is QNAGDSNFSHDFBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O3/c1-2-21(15-6-4-3-5-7-15)16(23)12-22-18(24)25-17(20-22)13-8-10-14(19)11-9-13/h3-11H,2,12H2,1H3.
What are the key properties of N-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide?
N-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide has a molecular weight of 341.34 g/mol, XLogP of 2.70, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide is sourced from PubChem (CID 17405547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).