4-Chlorobenzamide

C7H6ClNOCAS 619-56-7155.58 g/mol

Open in Covalent MOL file
H2NOCl
AmideAryl halide

Properties

Molecular formula
C7H6ClNO
Molar mass
155.58 g/mol
Exact mass
155.0138 Da
Melting point
174 °C
logP
1.44Crippen estimate
Polar surface area
43.1 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, P501

Identifiers

CAS number
619-56-7
SMILES
NC(=O)c1ccc(Cl)cc1
InChIKey
BLNVISNJTIRAHF-UHFFFAOYSA-N
InChI
InChI=1S/C7H6ClNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)

Weigh it out

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

Names and synonyms

6 names
  • Benzamide, 4-chloro-
  • Benzamide, p-chloro-
  • p-Chlorobenzamide
  • p-Chlorobenzoic acid amide
  • NSC 406894
  • NSC 74687

Work with 4-Chlorobenzamide

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

Terephthalamide3010-82-070 % similar 5-Chloropyridine-2-carboxamide370104-72-659 % similar 4,4′-Dichlorobenzil3457-46-358 % similar 4,4′-Dichlorobenzophenone90-98-258 % similar 4-Aminobenzamide2835-68-956 % similar 4-Chlorobenzoyl chloride122-01-054 % similar 4-Methylbenzamide619-55-654 % similar 4-Hydroxybenzamide619-57-854 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Amino-5-chlorobenzaldehyde20028-53-9 1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-2 2-Chlorobenzaldehyde oxime3717-28-0 3-Acetyl-2-chloropyridine55676-21-6 2-Chloro-5-acetylpyridine55676-22-7 2-Chlorobenzamide609-66-5 3-Chlorobenzamide618-48-4 N-Hydroxybenzenecarboximidoyl chloride698-16-8

Elsewhere

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