N-(4-Chlorophenyl)-2-chloroacetamide

C₈H₇Cl₂NOCAS 3289-75-6204.05 g/mol

Open in Covalent MOL file

Alkyl halide Amide Aryl halide

Properties

Molecular formula: C₈H₇Cl₂NO
Molar mass: 204.05 g/mol
Exact mass: 202.9905 Da
logP: 2.52Crippen estimate
Polar surface area: 29.1 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Identifiers

CAS number

3289-75-6

SMILES

C1=CC(=CC=C1NC(=O)CCl)Cl

InChIKey

UDRCRMHFHHTVSN-UHFFFAOYSA-N

InChI

InChI=1S/C8H7Cl2NO/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5H2,(H,11,12)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

2,4'-Dichloroacetanilide

Work with N-(4-Chlorophenyl)-2-chloroacetamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Chloro-N-(4-methylphenyl)acetamide16634-82-566 % similar N-(4-Bromophenyl)-2-chloroacetamide2564-02-566 % similar 2-Chloro-N-(4-fluorophenyl)acetamide351-04-266 % similar N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-262 % similar N-(4-Chlorophenyl)-3-oxobutanamide101-92-860 % similar 2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-360 % similar N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-760 % similar 2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-260 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Chloro-N-(3-chlorophenyl)acetamide2564-05-8 2-Amino-2',4'-dichloroacetophenone313553-17-2 2-Chloro-N-(2-chlorophenyl)acetamide3289-76-7 1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-4 N-(2,4-Dichlorophenyl)acetamide6975-29-7

Elsewhere

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