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

C19H18FN3O2 — CID 53032865

IUPACN-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide
SMILESCN(CCc1noc(-c2ccccc2F)n1)C(=O)Cc1ccccc1
InChIInChI=1S/C19H18FN3O2/c1-23(18(24)13-14-7-3-2-4-8-14)12-11-17-21-19(25-22-17)15-9-5-6-10-16(15)20/h2-10H,11-13H2,1H3
InChIKeyITZPNPDLBGIQKG-UHFFFAOYSA-N
MW339.37 g/mol
LogP3.12
Rot. Bonds6

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

N-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide (PubChem CID 53032865) has the molecular formula C19H18FN3O2 and a molecular weight of 339.37 g/mol. Its IUPAC name is N-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide
PubChem CID53032865
Molecular FormulaC19H18FN3O2
Molecular Weight339.37 g/mol
Exact Mass339.14
IUPAC NameN-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide
SMILESCN(CCc1noc(-c2ccccc2F)n1)C(=O)Cc1ccccc1
InChIInChI=1S/C19H18FN3O2/c1-23(18(24)13-14-7-3-2-4-8-14)12-11-17-21-19(25-22-17)15-9-5-6-10-16(15)20/h2-10H,11-13H2,1H3
InChIKeyITZPNPDLBGIQKG-UHFFFAOYSA-N
XLogP3.12
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-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-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide?
The IUPAC name of N-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide (CID 53032865) is N-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide.
What is the SMILES notation for N-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide?
The canonical SMILES for N-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide is CN(CCc1noc(-c2ccccc2F)n1)C(=O)Cc1ccccc1.
What is the InChIKey of N-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide?
The InChIKey is ITZPNPDLBGIQKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O2/c1-23(18(24)13-14-7-3-2-4-8-14)12-11-17-21-19(25-22-17)15-9-5-6-10-16(15)20/h2-10H,11-13H2,1H3.
What are the key properties of N-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide?
N-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide has a molecular weight of 339.37 g/mol, XLogP of 3.12, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-phenylacetamide is sourced from PubChem (CID 53032865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).