chempirical

N-(5-Chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide

C19H16ClNO4CAS 92-72-8357.79 g/mol

Open in Covalent MOL file
OONHOHOCl
Aryl halideEtherPhenol

Properties

Molecular formula
C19H16ClNO4
Molar mass
357.79 g/mol
Exact mass
357.0768 Da
logP
4.85Crippen estimate
Polar surface area
71.3 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
4

Identifiers

CAS number
92-72-8
SMILES
COc1cc(OC)c(N=C(O)c2cc3ccccc3cc2O)cc1Cl
InChIKey
XDWATWCCUTYUDE-UHFFFAOYSA-N
InChI
InChI=1S/C19H16ClNO4/c1-24-17-10-18(25-2)15(9-14(17)20)21-19(23)13-7-11-5-3-4-6-12(11)8-16(13)22/h3-10,22H,1-2H3,(H,21,23)

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Names and synonyms

37 names · show all
  • 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-
  • C.I. 37550
  • Acco naf-sol AS-ITR
  • Acco naphthol AS-ITR
  • Acna naphthol SS
  • Amanil naphthol AS-ITR
  • Azoground ITR
  • Azotol O
  • 5′-Chloro-3-hydroxy-2′,4′-dimethoxy-2-naphthanilide
  • C.I. Azoic coupling component 12
  • Daito grounder ITR
  • Hiltonaphthol AS-ITR
  • Naphtanilide ITR
  • Naphtazol STR
  • Naphthoide ITR
  • Naphtoelan JTR
  • Naphtol AS-ITR
  • Naphtol AS-ITRLL
  • Sanatol ITR
  • Solunaptol ITR
  • Ultrazol IX-ITR
  • Naphthol AS-ITR
  • 1-(2′,3′-Hydroxynaphthoylamino)-2,4-dimethoxy-5-chlorobenzene
  • 2-Hydroxy-N-(2,4-dimethoxy-5-chlorophenyl)-3-naphthamide
  • 2-Hydroxy-3-naphthalenecarboxylic acid-2′,4′-dimethoxy-5′-chlorophenylamide
  • 5′-Chloro-2-hydroxy-2′,4′-dimethoxy-3-naphthanilide
  • Naphthol ITR
  • Azoic coupling component 12
  • Kiwa grounder ITR
  • NSC 50687
  • Napthol ASITR
  • Scarlet G base
  • Naftol AS-ITR
  • Anarthol AS-ITR
  • Grounder ITR
  • N-(2,4-Dimethoxy-5-chlorophenyl)-3-hydroxy-2-naphthamide
  • 2-Naphthanilide, 5′-chloro-3-hydroxy-2′,4′-dimethoxy-

Work with N-(5-Chloro-2,4-dimethoxyphenyl)-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-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide137-52-072 % similar 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-670 % similar N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-968 % similar 7-Bromo-3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide1237-75-857 % similar 3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-356 % similar 3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-554 % similar N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-754 % similar N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-054 % similar

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

Same formula

9-Demethoxy-9-hydroxyberberinium chloride15401-69-1 N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4273-92-1 Indomethacin53-86-1

Elsewhere

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