N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide

C15H15ClN2O — CID 24694774

IUPACN-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccccc2Cl)cc1N
InChIInChI=1S/C15H15ClN2O/c1-10-6-7-12(9-14(10)17)18-15(19)8-11-4-2-3-5-13(11)16/h2-7,9H,8,17H2,1H3,(H,18,19)
InChIKeyKQJFWYBAGBAIAF-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.41
Rot. Bonds3

About N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide

N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide (PubChem CID 24694774) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide
PubChem CID24694774
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC NameN-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccccc2Cl)cc1N
InChIInChI=1S/C15H15ClN2O/c1-10-6-7-12(9-14(10)17)18-15(19)8-11-4-2-3-5-13(11)16/h2-7,9H,8,17H2,1H3,(H,18,19)
InChIKeyKQJFWYBAGBAIAF-UHFFFAOYSA-N
XLogP3.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2-chlorophenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide
CID 18290212
2-(2-chlorophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide
CID 9107371
N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide
CID 46665625
N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 60615922
N-(3-amino-4-chlorophenyl)-2-(2,5-dimethylphenyl)acetamide
CID 62537999
N-(3-amino-4-methylphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 62057767
N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide
CID 7914432
[2-(3-chloro-4-methylanilino)-2-oxoethyl] 2-(2-chlorophenyl)acetate
CID 8633182
N-[(2-chlorophenyl)methyl]-N'-(3,4-dimethylphenyl)propanediamide
CID 108946594
2-amino-N-(3-amino-4-methylphenyl)acetamide
CID 146654157
N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399667
N-[3-[(2-chlorophenyl)methylamino]-4-methylphenyl]propanamide
CID 43677249

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide (CID 24694774) is N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide is Cc1ccc(NC(=O)Cc2ccccc2Cl)cc1N.
What is the InChIKey of N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide?
The InChIKey is KQJFWYBAGBAIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c1-10-6-7-12(9-14(10)17)18-15(19)8-11-4-2-3-5-13(11)16/h2-7,9H,8,17H2,1H3,(H,18,19).
What are the key properties of N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide?
N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide has a molecular weight of 274.75 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 24694774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).