2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide

C20H23FN2O3 — CID 2525087

IUPAC2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide
SMILESCCCN(CC(=O)Nc1ccccc1OC)C(=O)Cc1ccccc1F
InChIInChI=1S/C20H23FN2O3/c1-3-12-23(20(25)13-15-8-4-5-9-16(15)21)14-19(24)22-17-10-6-7-11-18(17)26-2/h4-11H,3,12-14H2,1-2H3,(H,22,24)
InChIKeyIANDQEAFHKWVAY-UHFFFAOYSA-N
MW358.41 g/mol
LogP3.25
Rot. Bonds8

About 2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide

2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide (PubChem CID 2525087) has the molecular formula C20H23FN2O3 and a molecular weight of 358.41 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide
PubChem CID2525087
Molecular FormulaC20H23FN2O3
Molecular Weight358.41 g/mol
Exact Mass358.17
IUPAC Name2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide
SMILESCCCN(CC(=O)Nc1ccccc1OC)C(=O)Cc1ccccc1F
InChIInChI=1S/C20H23FN2O3/c1-3-12-23(20(25)13-15-8-4-5-9-16(15)21)14-19(24)22-17-10-6-7-11-18(17)26-2/h4-11H,3,12-14H2,1-2H3,(H,22,24)
InChIKeyIANDQEAFHKWVAY-UHFFFAOYSA-N
XLogP3.25
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Fluanisone
CID 15139
GR-103691
CID 4302960
Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
N-(1,1-Dimethylethyl)-4-(2-methoxyphenyl)-alpha-phenyl-1-piperazinepropanamide
CID 115111
2-Ethoxy-2'-ethyloxanilide
CID 90303
LR 511
CID 68696
1-Benzyl-3-(4-methoxyphenylamino)-4-phenylpyrrole-2,5-dione
CID 5288679
(2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide
CID 6604840
N-(2-methoxy-5-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 2862625
N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenylcyclopentane-1-carboxamide
CID 4880035
1H-Pyrrole-2,5-dione, 3-(4-methoxyphenyl)-4-(phenylamino)-
CID 6539456
1-(4-(4-Phenyl-1-piperazinyl)butyl)indolin-2-one
CID 10667433

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide (CID 2525087) is 2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide is CCCN(CC(=O)Nc1ccccc1OC)C(=O)Cc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide?
The InChIKey is IANDQEAFHKWVAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O3/c1-3-12-23(20(25)13-15-8-4-5-9-16(15)21)14-19(24)22-17-10-6-7-11-18(17)26-2/h4-11H,3,12-14H2,1-2H3,(H,22,24).
What are the key properties of 2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide?
2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide has a molecular weight of 358.41 g/mol, XLogP of 3.25, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide is sourced from PubChem (CID 2525087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).