N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide

C17H17Cl2NO2 — CID 53267195

IUPACN-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide
SMILESCCc1cccc(OC(C)C(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C17H17Cl2NO2/c1-3-12-5-4-6-14(9-12)22-11(2)17(21)20-16-8-7-13(18)10-15(16)19/h4-11H,3H2,1-2H3,(H,20,21)
InChIKeyMXIAPWXWHRYAQZ-UHFFFAOYSA-N
MW338.23 g/mol
LogP4.96
Rot. Bonds5

About N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide

N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide (PubChem CID 53267195) has the molecular formula C17H17Cl2NO2 and a molecular weight of 338.23 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide
PubChem CID53267195
Molecular FormulaC17H17Cl2NO2
Molecular Weight338.23 g/mol
Exact Mass337.06
IUPAC NameN-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide
SMILESCCc1cccc(OC(C)C(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C17H17Cl2NO2/c1-3-12-5-4-6-14(9-12)22-11(2)17(21)20-16-8-7-13(18)10-15(16)19/h4-11H,3H2,1-2H3,(H,20,21)
InChIKeyMXIAPWXWHRYAQZ-UHFFFAOYSA-N
XLogP4.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.23
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)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

(2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide
CID 9236171
N-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203915
N-(4-amino-2-chlorophenyl)-2-(3-chlorophenoxy)propanamide
CID 43081960
(2R)-N-(2,4-dichlorophenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 9238690
N-(2,3-dimethylphenyl)-2-(3-ethylphenoxy)propanamide
CID 53266821
N-(5-amino-2-methylphenyl)-2-(3-ethylphenoxy)propanamide
CID 24690713
N-(3-chloro-4-methylphenyl)-2-(3-ethylphenoxy)propanamide
CID 53267219
(2R)-2-(2,4-dichlorophenoxy)-N-(3-ethylphenyl)propanamide
CID 874427
(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
CID 966242
(2S)-2-(3-chlorophenoxy)-N-(4-ethylphenyl)propanamide
CID 966199
N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide
CID 53266830
N-(2-chlorophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953273

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide (CID 53267195) is N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide is CCc1cccc(OC(C)C(=O)Nc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide?
The InChIKey is MXIAPWXWHRYAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO2/c1-3-12-5-4-6-14(9-12)22-11(2)17(21)20-16-8-7-13(18)10-15(16)19/h4-11H,3H2,1-2H3,(H,20,21).
What are the key properties of N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide?
N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide has a molecular weight of 338.23 g/mol, XLogP of 4.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)propanamide is sourced from PubChem (CID 53267195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).