2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide

C17H16Cl2FNO3 — CID 71230415

IUPAC2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)NC(CO)c1ccc(F)cc1
InChIInChI=1S/C17H16Cl2FNO3/c1-10(24-16-7-4-12(18)8-14(16)19)17(23)21-15(9-22)11-2-5-13(20)6-3-11/h2-8,10,15,22H,9H2,1H3,(H,21,23)
InChIKeyIPEUDFUGDRARIJ-UHFFFAOYSA-N
MW372.22 g/mol
LogP3.75
Rot. Bonds6

About 2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide

2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide (PubChem CID 71230415) has the molecular formula C17H16Cl2FNO3 and a molecular weight of 372.22 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide
PubChem CID71230415
Molecular FormulaC17H16Cl2FNO3
Molecular Weight372.22 g/mol
Exact Mass371.05
IUPAC Name2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)NC(CO)c1ccc(F)cc1
InChIInChI=1S/C17H16Cl2FNO3/c1-10(24-16-7-4-12(18)8-14(16)19)17(23)21-15(9-22)11-2-5-13(20)6-3-11/h2-8,10,15,22H,9H2,1H3,(H,21,23)
InChIKeyIPEUDFUGDRARIJ-UHFFFAOYSA-N
XLogP3.75
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.22
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide 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

N-benzyl-2-(2-chlorophenoxy)acetamide
CID 707236
2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide
CID 2787215
N-[2-(1-cyclohexen-1-yl)ethyl]-2-(2,4-dichlorophenoxy)propanamide
CID 2899212
N-(3-chlorobenzyl)-2-(2-chlorophenoxy)-N-((R)-pyrrolidin-2-ylmethyl)propanamide
CID 44579802
Alanine, N-(2,4-dichloro-phenoxyacetyl)-3-phenyl-, DL-
CID 45074
2-(2,4-dichlorophenoxy)-N-(4-phenylbutyl)acetamide
CID 2218265
[2-[(4-Methoxyphenyl)methylamino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate
CID 2407942
2-(2-chloro-4-fluorophenoxy)-N-[(4-hydroxy-3,5-dimethylphenyl)methyl]acetamide
CID 2539740
[2-[(4-Methylphenyl)methylamino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate
CID 3313214
N-(2-chlorobenzyl)-2-(2-chlorophenoxy)-N-((R)-pyrrolidin-2-ylmethyl)propanamide
CID 44579803
N-(4-chlorobenzyl)-2-(2-chlorophenoxy)-N-((R)-pyrrolidin-2-ylmethyl)propanamide
CID 44579804
N-benzyl-2-(2-chlorophenoxy)-N-((R)-pyrrolidin-2-ylmethyl)propanamide
CID 44579805

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide (CID 71230415) is 2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide is CC(Oc1ccc(Cl)cc1Cl)C(=O)NC(CO)c1ccc(F)cc1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide?
The InChIKey is IPEUDFUGDRARIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2FNO3/c1-10(24-16-7-4-12(18)8-14(16)19)17(23)21-15(9-22)11-2-5-13(20)6-3-11/h2-8,10,15,22H,9H2,1H3,(H,21,23).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide?
2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide has a molecular weight of 372.22 g/mol, XLogP of 3.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-[1-(4-fluorophenyl)-2-hydroxyethyl]propanamide is sourced from PubChem (CID 71230415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).