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

C14H11Cl3N2O — CID 63045441

IUPACN-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide
SMILESNc1cc(Cl)ccc1NC(=O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl3N2O/c15-9-2-4-13(12(18)7-9)19-14(20)6-8-1-3-10(16)11(17)5-8/h1-5,7H,6,18H2,(H,19,20)
InChIKeyMANVAZLQSMMTNL-UHFFFAOYSA-N
MW329.61 g/mol
LogP4.41
Rot. Bonds3

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

N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide (PubChem CID 63045441) has the molecular formula C14H11Cl3N2O and a molecular weight of 329.61 g/mol. Its IUPAC name is N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide
PubChem CID63045441
Molecular FormulaC14H11Cl3N2O
Molecular Weight329.61 g/mol
Exact Mass327.99
IUPAC NameN-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide
SMILESNc1cc(Cl)ccc1NC(=O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl3N2O/c15-9-2-4-13(12(18)7-9)19-14(20)6-8-1-3-10(16)11(17)5-8/h1-5,7H,6,18H2,(H,19,20)
InChIKeyMANVAZLQSMMTNL-UHFFFAOYSA-N
XLogP4.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.61
LogP ≤ 54.41
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

N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045267
N-(5-amino-2,4-difluorophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 62056351
N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045442
4-chloro-1-N-[(3,4-dichlorophenyl)methyl]benzene-1,2-diamine
CID 14953004
N-(2,5-dichlorophenyl)-2-(3,4-dihydroxyphenyl)acetamide
CID 113199169
2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide
CID 2599145
N-(2-amino-4-chlorophenyl)-3,3-dimethylbutanamide
CID 16781358
N-(2-amino-4,6-dibromophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63046307
2-(4-aminophenyl)-N-(5-chloro-2-fluorophenyl)acetamide
CID 43438160
N-(2,5-dichlorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107019725
N-(2-amino-5-chlorophenyl)-2-phenylacetamide
CID 18071244
N-(2-amino-4-chlorophenyl)-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 61229132

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide?
The IUPAC name of N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide (CID 63045441) is N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide?
The canonical SMILES for N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide is Nc1cc(Cl)ccc1NC(=O)Cc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide?
The InChIKey is MANVAZLQSMMTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl3N2O/c15-9-2-4-13(12(18)7-9)19-14(20)6-8-1-3-10(16)11(17)5-8/h1-5,7H,6,18H2,(H,19,20).
What are the key properties of N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide?
N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide has a molecular weight of 329.61 g/mol, XLogP of 4.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide is sourced from PubChem (CID 63045441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).