chempirical

N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide

C18H14ClNO3CAS 137-52-0327.76 g/mol

Open in Covalent MOL file
OClNHOHO
Aryl halideEtherPhenol

Properties

Molecular formula
C18H14ClNO3
Molar mass
327.76 g/mol
Exact mass
327.0662 Da
logP
4.84Crippen estimate
Polar surface area
62.0 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
3

Identifiers

CAS number
137-52-0
SMILES
COc1ccc(Cl)cc1N=C(O)c1cc2ccccc2cc1O
InChIKey
WWXPGBMLOCYWLD-UHFFFAOYSA-N
InChI
InChI=1S/C18H14ClNO3/c1-23-17-7-6-13(19)10-15(17)20-18(22)14-8-11-4-2-3-5-12(11)9-16(14)21/h2-10,21H,1H3,(H,20,22)

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Names and synonyms

33 names · show all
  • 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-
  • 2-Naphth-o-anisidide, 5′-chloro-3-hydroxy-
  • C.I. 37531
  • Acna naphthol CA
  • Amanil naphthol AS-EL
  • 5′-Chloro-3-hydroxy-2-naphth-o-anisidide
  • Cibanaphthol RCA
  • C.I. Azoic coupling component 41
  • C.I. Azoic coupling component 34
  • Hiltonaphthol AS-EL
  • Naphtanilide EL
  • Naphtazol EL
  • Naphthol AS-CA
  • Naphthol AS-CL
  • Naphthol AS-EL
  • Naphthol NEL
  • Naphthol AS-RC supra
  • Naphtol AS-CA
  • Naphtol AS-CALL
  • Naphtol AS-RC
  • Azotol KhA
  • 5′-Chloro-2-hydroxy-2′-methoxy-3-naphthanilide
  • Naphthol CA
  • Azoic coupling component 34
  • NSC 50685
  • Dycosthol AS-CA
  • Naftol AS-CL
  • Kiwa grounder CA
  • Napthol ASCL/ASCA
  • Anarthol AS-CL
  • Naphthol AC-CA
  • N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthamide
  • N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalene carboxyamide

Work with N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide

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-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-975 % similar 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-674 % similar N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4273-92-172 % similar N-(5-Chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-72-872 % similar N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-769 % similar 7-Bromo-3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide1237-75-860 % similar 3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-356 % similar 3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-554 % similar

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

Same formula

5-(2-Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone63404-86-4

Elsewhere

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