N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide

C15H14Cl2N2O — CID 63045442

IUPACN-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide
SMILESCc1cc(N)ccc1NC(=O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H14Cl2N2O/c1-9-6-11(18)3-5-14(9)19-15(20)8-10-2-4-12(16)13(17)7-10/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyJEQAZEJFFPXVIO-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.07
Rot. Bonds3

About N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide

N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide (PubChem CID 63045442) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide
PubChem CID63045442
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC NameN-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide
SMILESCc1cc(N)ccc1NC(=O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H14Cl2N2O/c1-9-6-11(18)3-5-14(9)19-15(20)8-10-2-4-12(16)13(17)7-10/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyJEQAZEJFFPXVIO-UHFFFAOYSA-N
XLogP4.07
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 54.07
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-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide
CID 2599145
N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenoxy)acetamide
CID 60999929
N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045441
N-(4-amino-2-methylphenyl)-3,4-dichlorobenzamide
CID 16773684
N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide
CID 43548738
2-(3,4-dichlorophenyl)-N-(2-methyl-4-propoxyphenyl)acetamide
CID 60540563
N-(4-amino-2-methylphenyl)propanamide
CID 839309
N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045267
N-(4-amino-2-methylphenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 28933939
N-(4-amino-2-methylphenyl)-5-(3,4-dichlorophenyl)furan-2-carboxamide
CID 100828257
2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide
CID 8743954
N-(2-chloro-5-methyl-3-pyridinyl)-2-(3,4-dichlorophenyl)acetamide
CID 102979634

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide?
The IUPAC name of N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide (CID 63045442) is N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide?
The canonical SMILES for N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide is Cc1cc(N)ccc1NC(=O)Cc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide?
The InChIKey is JEQAZEJFFPXVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-9-6-11(18)3-5-14(9)19-15(20)8-10-2-4-12(16)13(17)7-10/h2-7H,8,18H2,1H3,(H,19,20).
What are the key properties of N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide?
N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide has a molecular weight of 309.20 g/mol, XLogP of 4.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide is sourced from PubChem (CID 63045442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).