2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide

C20H23Cl2N3O2 — CID 55365315

IUPAC2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide
SMILESCC(NC(=O)CNc1cc(Cl)ccc1N1CCOCC1)c1ccc(Cl)cc1
InChIInChI=1S/C20H23Cl2N3O2/c1-14(15-2-4-16(21)5-3-15)24-20(26)13-23-18-12-17(22)6-7-19(18)25-8-10-27-11-9-25/h2-7,12,14,23H,8-11,13H2,1H3,(H,24,26)
InChIKeyBHXUJQFYIZGAAG-UHFFFAOYSA-N
MW408.33 g/mol
LogP4.12
Rot. Bonds6

About 2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide

2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide (PubChem CID 55365315) has the molecular formula C20H23Cl2N3O2 and a molecular weight of 408.33 g/mol. Its IUPAC name is 2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide
PubChem CID55365315
Molecular FormulaC20H23Cl2N3O2
Molecular Weight408.33 g/mol
Exact Mass407.12
IUPAC Name2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide
SMILESCC(NC(=O)CNc1cc(Cl)ccc1N1CCOCC1)c1ccc(Cl)cc1
InChIInChI=1S/C20H23Cl2N3O2/c1-14(15-2-4-16(21)5-3-15)24-20(26)13-23-18-12-17(22)6-7-19(18)25-8-10-27-11-9-25/h2-7,12,14,23H,8-11,13H2,1H3,(H,24,26)
InChIKeyBHXUJQFYIZGAAG-UHFFFAOYSA-N
XLogP4.12
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.33
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide 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

2-(3-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide
CID 55566312
2-(5-chloro-2-morpholin-4-ylanilino)-N-(3,4-difluorophenyl)acetamide
CID 7922878
N-(4-bromo-2-methylphenyl)-2-(5-chloro-2-morpholin-4-ylanilino)acetamide
CID 26439639
N-(3-acetylphenyl)-2-(5-chloro-2-morpholin-4-ylanilino)acetamide
CID 9104932
N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008560
2-(5-chloro-2-morpholin-4-ylanilino)-N-(thiophen-2-ylmethyl)acetamide
CID 51199571
N-(5-chloro-2-morpholin-4-ylphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 3525490
2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 99144350
2-(5-chloro-2-morpholin-4-ylanilino)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide
CID 29463616
2-(5-chloro-2-morpholin-4-ylanilino)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone
CID 7778266
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide
CID 4665478
N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-2-methylpropanamide
CID 3961026

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide?
The IUPAC name of 2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide (CID 55365315) is 2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide is CC(NC(=O)CNc1cc(Cl)ccc1N1CCOCC1)c1ccc(Cl)cc1.
What is the InChIKey of 2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide?
The InChIKey is BHXUJQFYIZGAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23Cl2N3O2/c1-14(15-2-4-16(21)5-3-15)24-20(26)13-23-18-12-17(22)6-7-19(18)25-8-10-27-11-9-25/h2-7,12,14,23H,8-11,13H2,1H3,(H,24,26).
What are the key properties of 2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide?
2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide has a molecular weight of 408.33 g/mol, XLogP of 4.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-morpholin-4-ylanilino)-N-[1-(4-chlorophenyl)ethyl]acetamide is sourced from PubChem (CID 55365315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).