N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide

C16H16Cl2N2O2 — CID 108998151

IUPACN-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CNCc1ccc(Cl)cc1
InChIInChI=1S/C16H16Cl2N2O2/c1-22-15-7-6-13(18)8-14(15)20-16(21)10-19-9-11-2-4-12(17)5-3-11/h2-8,19H,9-10H2,1H3,(H,20,21)
InChIKeyGSAPJGRHPQQJIL-UHFFFAOYSA-N
MW339.22 g/mol
LogP3.73
Rot. Bonds6

About N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide

N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide (PubChem CID 108998151) has the molecular formula C16H16Cl2N2O2 and a molecular weight of 339.22 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
PubChem CID108998151
Molecular FormulaC16H16Cl2N2O2
Molecular Weight339.22 g/mol
Exact Mass338.06
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CNCc1ccc(Cl)cc1
InChIInChI=1S/C16H16Cl2N2O2/c1-22-15-7-6-13(18)8-14(15)20-16(21)10-19-9-11-2-4-12(17)5-3-11/h2-8,19H,9-10H2,1H3,(H,20,21)
InChIKeyGSAPJGRHPQQJIL-UHFFFAOYSA-N
XLogP3.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.22
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]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-(1,3-benzodioxol-5-ylmethylamino)-N-(5-chloro-2-methoxyphenyl)acetamide
CID 108998748
N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 43405190
N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 78908383
N-(5-chloro-2-methoxyphenyl)-2-(cyclopropylmethylamino)acetamide
CID 60842124
2-[2-(4-chlorophenyl)ethylamino]-N-(2,5-dimethoxyphenyl)acetamide
CID 109002869
2-chloro-N-(5-chloro-2-methoxyphenyl)acetamide
CID 776663
N-(5-chloro-2-methoxyphenyl)-3-[2-(4-chlorophenyl)ethylamino]propanamide
CID 109028066
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-phenylacetamide
CID 9413480
[2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate
CID 7750443
1-(5-chloro-2-methoxyphenyl)-3-[(4-chlorophenyl)methyl]thiourea
CID 17297940
N-(5-chloro-2-methoxyphenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide
CID 9105369
N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide
CID 108996806

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide (CID 108998151) is N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide is COc1ccc(Cl)cc1NC(=O)CNCc1ccc(Cl)cc1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide?
The InChIKey is GSAPJGRHPQQJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O2/c1-22-15-7-6-13(18)8-14(15)20-16(21)10-19-9-11-2-4-12(17)5-3-11/h2-8,19H,9-10H2,1H3,(H,20,21).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide?
N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide has a molecular weight of 339.22 g/mol, XLogP of 3.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide is sourced from PubChem (CID 108998151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).