5-Chlorosalicylanilide

C13H10ClNO2CAS 4638-48-6247.68 g/mol

Open in Covalent MOL file
ONHClHO
Aryl halidePhenol

Properties

Molecular formula
C13H10ClNO2
Molar mass
247.68 g/mol
Exact mass
247.0400 Da
Melting point
211 °C
logP
3.68Crippen estimate
Polar surface area
52.8 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
4638-48-6
SMILES
OC(=Nc1ccccc1)c1cc(Cl)ccc1O
InChIKey
KGYNGVVNFRUOOZ-UHFFFAOYSA-N
InChI
InChI=1S/C13H10ClNO2/c14-9-6-7-12(16)11(8-9)13(17)15-10-4-2-1-3-5-10/h1-8,16H,(H,15,17)

Weigh it out

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

Names and synonyms

5 names
  • Benzamide, 5-chloro-2-hydroxy-N-phenyl-
  • Salicylanilide, 5-chloro-
  • 5-Chloro-2-hydroxy-N-phenylbenzamide
  • WR 13084
  • NSC 402600

Work with 5-Chlorosalicylanilide

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

Salicylanilide87-17-263 % similar Naphthol AS92-77-361 % similar Benzophenone 785-19-854 % similar 5-Chlorosalicylic acid321-14-251 % similar 5-Chloro-2-hydroxybenzamide7120-43-651 % similar N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-750 % similar Niclosamide50-65-748 % similar Pigment red 26041-94-747 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-((3-Chlorophenyl)amino)benzoic acid13278-36-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook