N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide

C14H12Cl2N2O — CID 62085159

IUPACN-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide
SMILESNc1cccc(Cl)c1NC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C14H12Cl2N2O/c15-10-6-4-9(5-7-10)8-13(19)18-14-11(16)2-1-3-12(14)17/h1-7H,8,17H2,(H,18,19)
InChIKeyBAHMUUFAJVLWDQ-UHFFFAOYSA-N
MW295.17 g/mol
LogP3.76
Rot. Bonds3

About N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide

N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide (PubChem CID 62085159) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide
PubChem CID62085159
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC NameN-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide
SMILESNc1cccc(Cl)c1NC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C14H12Cl2N2O/c15-10-6-4-9(5-7-10)8-13(19)18-14-11(16)2-1-3-12(14)17/h1-7H,8,17H2,(H,18,19)
InChIKeyBAHMUUFAJVLWDQ-UHFFFAOYSA-N
XLogP3.76
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)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-(4-aminophenyl)-N-(2,6-dichlorophenyl)acetamide
CID 28711873
N-(2-amino-6-chlorophenyl)-5-(4-chlorophenyl)furan-2-carboxamide
CID 91689055
N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide
CID 62085333
N-(2-amino-6-chlorophenyl)-3-phenylpropanamide
CID 62084084
2-(4-aminophenyl)-N-(2-chloro-6-methylphenyl)acetamide
CID 66253342
N-(2-amino-6-chlorophenyl)-3,3-dimethylbutanamide
CID 62083909
N-(2-chloro-6-fluorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107036138
N-(2-amino-4,6-dibromophenyl)-2-(4-chlorophenyl)acetamide
CID 43548473
2-chloro-6-[[2-(4-chlorophenyl)acetyl]amino]benzoic acid
CID 63724266
3-(2-aminophenyl)-N-(2,6-dichlorophenyl)propanamide
CID 28714106
2-(4-chlorophenyl)-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethylacetamide
CID 25314063
N-(2-amino-6-chlorophenyl)-3-ethoxypropanamide
CID 62590078

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide?
The IUPAC name of N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide (CID 62085159) is N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide.
What is the SMILES notation for N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide?
The canonical SMILES for N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide is Nc1cccc(Cl)c1NC(=O)Cc1ccc(Cl)cc1.
What is the InChIKey of N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide?
The InChIKey is BAHMUUFAJVLWDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c15-10-6-4-9(5-7-10)8-13(19)18-14-11(16)2-1-3-12(14)17/h1-7H,8,17H2,(H,18,19).
What are the key properties of N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide?
N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide has a molecular weight of 295.17 g/mol, XLogP of 3.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide is sourced from PubChem (CID 62085159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).