2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide

C14H12Cl2N2O — CID 28712388

IUPAC2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide
SMILESNc1cccc(CC(=O)Nc2cccc(Cl)c2Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c15-11-5-2-6-12(14(11)16)18-13(19)8-9-3-1-4-10(17)7-9/h1-7H,8,17H2,(H,18,19)
InChIKeyQHKZCRFRVYANDK-UHFFFAOYSA-N
MW295.17 g/mol
LogP3.76
Rot. Bonds3

About 2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide

2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide (PubChem CID 28712388) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is 2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide
PubChem CID28712388
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC Name2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide
SMILESNc1cccc(CC(=O)Nc2cccc(Cl)c2Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c15-11-5-2-6-12(14(11)16)18-13(19)8-9-3-1-4-10(17)7-9/h1-7H,8,17H2,(H,18,19)
InChIKeyQHKZCRFRVYANDK-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 2-(3-aminophenyl)-N-(2,3-dichlorophenyl)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

3-(3-aminophenyl)-N-(2,3-dichlorophenyl)propanamide
CID 28713636
N-(2,3-dichlorophenyl)-2-(3,4-dihydroxyphenyl)acetamide
CID 113199172
2-(3-aminophenyl)-N-(4-chloro-3-pyridinyl)acetamide
CID 83164175
3-(3-aminophenoxy)-N-(2,3-dichlorophenyl)propanamide
CID 61095310
2-(3-aminophenyl)-N-(3,5-dichlorophenyl)acetamide
CID 28712382
2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide
CID 1346170
2-(3-aminophenyl)-N-(3,5-dichloro-4-fluorophenyl)acetamide
CID 107571211
N-[2-(2,3-dichloroanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 113001513
N-(2,3-dichlorophenyl)-2-(5-methyl-1H-pyrrol-3-yl)acetamide
CID 112524517
N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide
CID 41362554
2-(3-aminophenyl)-N-(2-methylsulfonylphenyl)acetamide
CID 62499509
1-(3-aminophenyl)-N-(2,3-dichlorophenyl)methanesulfonamide
CID 43256586

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide?
The IUPAC name of 2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide (CID 28712388) is 2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide?
The canonical SMILES for 2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide is Nc1cccc(CC(=O)Nc2cccc(Cl)c2Cl)c1.
What is the InChIKey of 2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide?
The InChIKey is QHKZCRFRVYANDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c15-11-5-2-6-12(14(11)16)18-13(19)8-9-3-1-4-10(17)7-9/h1-7H,8,17H2,(H,18,19).
What are the key properties of 2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide?
2-(3-aminophenyl)-N-(2,3-dichlorophenyl)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 2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide is sourced from PubChem (CID 28712388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).