N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide

C20H23Cl2N3O3 — CID 46527155

IUPACN-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)C(C)NC(C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C20H23Cl2N3O3/c1-11(16-7-5-14(21)9-17(16)22)23-12(2)20(27)25-18-10-15(24-13(3)26)6-8-19(18)28-4/h5-12,23H,1-4H3,(H,24,26)(H,25,27)
InChIKeyMZLWEYKBYFDOKJ-UHFFFAOYSA-N
MW424.33 g/mol
LogP4.64
Rot. Bonds7

About N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide

N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide (PubChem CID 46527155) has the molecular formula C20H23Cl2N3O3 and a molecular weight of 424.33 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide
PubChem CID46527155
Molecular FormulaC20H23Cl2N3O3
Molecular Weight424.33 g/mol
Exact Mass423.11
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)C(C)NC(C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C20H23Cl2N3O3/c1-11(16-7-5-14(21)9-17(16)22)23-12(2)20(27)25-18-10-15(24-13(3)26)6-8-19(18)28-4/h5-12,23H,1-4H3,(H,24,26)(H,25,27)
InChIKeyMZLWEYKBYFDOKJ-UHFFFAOYSA-N
XLogP4.64
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.33
LogP ≤ 54.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]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-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide
CID 17447633
(2S)-N-(5-chloro-2-methoxyphenyl)-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]propanamide
CID 7590323
2-(5-acetamido-2-methoxyanilino)-N-(4-chlorophenyl)propanamide
CID 17416791
2-(3-acetamidoanilino)-N-(5-chloro-2-methoxyphenyl)propanamide
CID 17480510
N-(5-chloro-2-methoxyphenyl)-2-[1-(4-methoxyphenyl)ethylamino]propanamide
CID 166198122
N-[5-[[(1S)-1-(2,4-dichlorophenyl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 8797504
N-[3-[1-(3-chlorophenyl)ethylcarbamoylamino]-4-methoxyphenyl]acetamide
CID 47033008
(2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-acetamidophenyl)propanamide
CID 9329057
N-(5-acetamido-2-methoxyphenyl)-2-aminopropanamide;hydrochloride
CID 119266368
(2S)-2-(3-acetamidophenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide
CID 7698294
(2R)-2-(5-acetamido-2-methoxyanilino)-N-(2,3,4-trifluorophenyl)propanamide
CID 2474098
(2S)-2-(5-acetamido-2-methoxyanilino)-N-(5-chloro-2-pyridinyl)propanamide
CID 35972098

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide (CID 46527155) is N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide is COc1ccc(NC(C)=O)cc1NC(=O)C(C)NC(C)c1ccc(Cl)cc1Cl.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide?
The InChIKey is MZLWEYKBYFDOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23Cl2N3O3/c1-11(16-7-5-14(21)9-17(16)22)23-12(2)20(27)25-18-10-15(24-13(3)26)6-8-19(18)28-4/h5-12,23H,1-4H3,(H,24,26)(H,25,27).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide?
N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide has a molecular weight of 424.33 g/mol, XLogP of 4.64, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide is sourced from PubChem (CID 46527155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).