N1-(3,4-Dichlorophenyl)-2-chloroacetamide

C₈H₆Cl₃NOCAS 20149-84-2238.49 g/mol

Open in Covalent MOL file

Alkyl halide Amide Aryl halide

Properties

Molecular formula: C₈H₆Cl₃NO
Molar mass: 238.49 g/mol
Exact mass: 236.9515 Da
logP: 3.17Crippen estimate
Polar surface area: 29.1 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Hazards

Warning

H319 Causes serious eye irritation97.4% of notifiers

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P280, P305+P351+P338, P337+P317

Identifiers

CAS number

20149-84-2

SMILES

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

InChIKey

UOCOWKGCPPCUMT-UHFFFAOYSA-N

InChI

InChI=1S/C8H6Cl3NO/c9-4-8(13)12-5-1-2-6(10)7(11)3-5/h1-3H,4H2,(H,12,13)

Weigh it out

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

Names and synonyms

1 names

2-Chloro-N-(3,4-dichlorophenyl)acetamide

Work with N1-(3,4-Dichlorophenyl)-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

N-(4-Chlorophenyl)-2-chloroacetamide3289-75-662 % similar 2-Chloro-N-(3-chlorophenyl)acetamide2564-05-861 % similar 2-Chloro-N-(3-fluorophenyl)acetamide350-81-259 % similar 2-Chloro-N-(2-chlorophenyl)acetamide3289-76-758 % similar N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-756 % similar 2-Chloro-N-(4-methylphenyl)acetamide16634-82-556 % similar N-(4-Bromophenyl)-2-chloroacetamide2564-02-556 % similar 2-Chloro-N-(4-fluorophenyl)acetamide351-04-256 % similar

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

Same formula

2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-3 2-Chloro-N-(3,5-dichlorophenyl)acetamide33560-48-4

Elsewhere

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