chempirical

3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide

C18H15NO2CAS 135-61-5277.32 g/mol

Open in Covalent MOL file
NHOHO
Phenol

Properties

Molecular formula
C18H15NO2
Molar mass
277.32 g/mol
Exact mass
277.1103 Da
Melting point
192–193 °C
logP
4.49Crippen estimate
Polar surface area
52.8 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
135-61-5
SMILES
Cc1ccccc1N=C(O)c1cc2ccccc2cc1O
InChIKey
FBLAHUMENIHUGG-UHFFFAOYSA-N
InChI
InChI=1S/C18H15NO2/c1-12-6-2-5-9-16(12)19-18(21)15-10-13-7-3-4-8-14(13)11-17(15)20/h2-11,20H,1H3,(H,19,21)

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

Names and synonyms

66 names · show all
  • 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-
  • 2-Naphtho-o-toluidide, 3-hydroxy-
  • C.I. 37520
  • Acco naf-sol AS-D
  • Acco naphthol AS-D
  • Acna naphthol E
  • Amanil naphthol AS-D
  • Amarthol AS-D
  • Anthonaphthol AS-D
  • Azoground D
  • Azoic coupling component 18
  • Azonaphtol OT
  • Brenthol OT
  • Brentosyn OTN
  • Celcot RTO
  • Cibanaphthol RTO
  • C.I. Azoic coupling component 18
  • Daito grounder D
  • Diathol D
  • Dragonthol D
  • Hiltonaphthol AS-D
  • 3-Hydroxynaphthalene-2-carboxy-o-toluidide
  • Mitsui naphthozol D
  • Naftolo MD
  • Naphtanilide D
  • Naphtanilide D supra
  • Naphtazol D
  • Naphthanil AS-D
  • Naphthoide AD
  • Naphthol AS-D supra
  • Naphtoelan D
  • Naphtol AS-D
  • Naphtol AS-D supra
  • Solunaptol OT
  • N-(o-Tolyl)-3-hydroxy-2-naphthamide
  • Tulathol AS-D
  • Ultrazol D
  • Azotol OT
  • Naphthol AS-D
  • 3-Hydroxy-2-naphtho-o-toluidide
  • 3-Hydroxy-2-naphth-o-toluidide
  • 1-(2-Hydroxy-3-naphthoylamino)-2-methylbenzene
  • 2-Hydroxy-3-naphtho-o-toluidide
  • C.I. Developer 21
  • Miketazol developer NDF
  • C.I. Azoic coupling component 110
  • Dianix developer ND
  • 2-Hydroxy-3-naphthoic o-toluidide
  • 3-Hydroxy-2′-methyl-2-naphthanilide
  • 2-Hydroxynaphthalene-3-carbonyl-2′-methylanilide
  • 2-Hydroxy-N-(2-methylphenyl)-3-naphthamide
  • 2-Hydroxy-3-naphthoic acid o-toluidide
  • NSC 37188
  • N-(2-Methylphenyl)-3-hydroxynaphthalene-2-carboxamide
  • Kiwa grounder D
  • Dycosthol AS-D
  • Azobase red OT
  • Conazoic AM
  • Anarthol AS-D
  • Napthol AD
  • Napthol ASD
  • Naftol AS-D
  • Naphthol ASBT
  • Hebeithol AS-D
  • C.I. Azo coupling comp. 18
  • 3-Hydroxy-N-(o-tolyl)-2-naphthamide

Work with 3-Hydroxy-N-(2-methylphenyl)-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-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-780 % similar N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-176 % similar N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-772 % similar 3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-369 % similar 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-665 % similar Naphthol as92-77-362 % similar N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-061 % similar 3-Hydroxy-N-2-naphthalenyl-2-naphthalenecarboxamide135-64-859 % similar

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

Same formula

Ethyl 2-cyano-3,3-diphenylacrylate5232-99-5

Elsewhere

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