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

C18H15NO3CAS 135-62-6293.32 g/mol

Open in Covalent MOL file
ONHOHO
EtherPhenol

Properties

Molecular formula
C18H15NO3
Molar mass
293.32 g/mol
Exact mass
293.1052 Da
Melting point
162–164 °C
logP
4.19Crippen estimate
Polar surface area
62.0 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 58 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
135-62-6
SMILES
COc1ccccc1N=C(O)c1cc2ccccc2cc1O
InChIKey
AQYMRQUYPFCXDM-UHFFFAOYSA-N
InChI
InChI=1S/C18H15NO3/c1-22-17-9-5-4-8-15(17)19-18(21)14-10-12-6-2-3-7-13(12)11-16(14)20/h2-11,20H,1H3,(H,19,21)

Weigh it out

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

Names and synonyms

58 names · show all
  • 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methoxyphenyl)-
  • 2-Naphth-o-anisidide, 3-hydroxy-
  • C.I. 37530
  • Acna naphthol O
  • Amanil naphthol AS-OL
  • Amarthol AS-OL
  • Anthonaphthol MF
  • Azoground OL
  • Azonaphtol OA
  • Azotol OA
  • Brentosyn FR
  • Celcot RK
  • Cibanaphthol RK
  • C.I. Azoic coupling component 20
  • Daito grounder OL
  • Diathol BO
  • Diathol OL
  • Dragonthol OL
  • Hiltonaphthol AS-OL
  • Irganaphthol RK
  • Kambothol ASOL
  • N-(o-Methoxyphenyl)-3-hydroxy-2-naphthamide
  • Mitsui naphthozol OL
  • Naftolo MOL
  • Naphtanilide OL
  • Naphtazol F
  • Naphthanil OL
  • Naphthoide OL
  • Naphthol AS-OL
  • Naphtoelan OL
  • Solunaptol FRL
  • Tulathol AS-OL
  • 2-Hydroxy-N-(2-methoxyphenyl)-3-naphthamide
  • 2-(3-Hydroxy-2-naphthamido)anisole
  • 3-(o-Methoxyphenylaminocarbonyl)-2-naphthol
  • 1-(2-Hydroxy-3-naphthoylamino)-2-methoxybenzene
  • 2-Hydroxy-3-naphth-o-anisidide
  • 3-Hydroxy-2-naphth-o-anisidide
  • 2-Hydroxy-3-naphthoylamino-2′-methoxybenzene
  • C.I. Developer 22
  • Miketazol developer NLF
  • 3-Hydroxy-2′-methoxy-2-naphthanilide
  • 3-(2-Methoxyphenylcarbamoyl)-2-naphthol
  • 2-Hydroxy-3-naphthoic o-anisidide
  • 2-Hydroxy-3-naphthoic acid 2′-anisidide
  • 2-Hydroxy-3-naphthoic acid o-methoxyanilide
  • Naphthol AS-DL
  • Naphthol OL
  • NSC 50680
  • Naftol AS-OL
  • Dycosthol AS-OL
  • Conazoic BO
  • Kiwa grounder OL
  • Anarthol AS-OL
  • Hebeithol AS-OL
  • Napthol ASOL
  • Blue base BB
  • N-(2-Methoxyphenyl)-3-hydroxy-2-naphthamide

Work with 3-Hydroxy-N-(2-methoxyphenyl)-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

7-Bromo-3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide1237-75-878 % similar N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-977 % similar N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide137-52-074 % similar N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-071 % similar N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4273-92-170 % similar 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide92-72-870 % similar 3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-565 % similar 3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-364 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-(2R)-2-Oxiranyl-8-(phenylmethoxy)-2(1H)-quinolinone173140-90-4 Oxaprozin21256-18-8 3-Hydroxy-4'-methoxy-2-naphthanilide92-79-5 5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-8

Elsewhere

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