chempirical

Naphtanilide G

C22H24N2O4CAS 91-96-3380.44 g/mol

Open in Covalent MOL file
OOHNNHOO
AmideKetone

Properties

Molecular formula
C22H24N2O4
Molar mass
380.44 g/mol
Exact mass
380.1736 Da
Melting point
212 °C
Boiling point
353.4 °C
logP
3.81Crippen estimate
Polar surface area
92.3 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
7

Identifiers

CAS number
91-96-3
SMILES
CC(=O)CC(=O)Nc1ccc(-c2ccc(NC(=O)CC(C)=O)c(C)c2)cc1C
InChIKey
CRRLDLPBQWRVGN-UHFFFAOYSA-N
InChI
InChI=1S/C22H24N2O4/c1-13-9-17(5-7-19(13)23-21(27)11-15(3)25)18-6-8-20(14(2)10-18)24-22(28)12-16(4)26/h5-10H,11-12H2,1-4H3,(H,23,27)(H,24,28)

Weigh it out

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

Names and synonyms

46 names · show all
  • Butanamide, N,N′-(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)bis[3-oxo-
  • 4′,4′′′-Bi-o-acetoacetotoluidide
  • N,N′-(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis[3-oxobutanamide]
  • C.I. 37610
  • Acna naphthol G
  • Amanil naphthol AS-G
  • Amarthol AS-G
  • Arlanthol ASG
  • p,p′-Bis(o-acetoacetotoluidide)
  • Cibanaphthol AG
  • C.I. Azoic coupling component 5
  • Daito grounder G
  • Diacetylacetotolidide
  • Hiltonaphthol AS-G
  • Kambothol ASG
  • Kiwa grounder G
  • Mitsui naphthozol G
  • Naphtazol J
  • Naphthanil G
  • Naphthoide G
  • Naphthol AS-G dispersible
  • Naphthol AS-G supra
  • Naphtoelan G
  • Naphtol AS-G
  • Naphtol AS-G supra
  • Sanatol AS-G
  • Sanatol G
  • Solunaptol YL
  • Tulathol AS-G
  • Ultrazol G
  • 3,3′-Dimethyl-4,4′-bis(acetoacetylamino)biphenyl
  • N,N′-Bis(acetoacetyl)-3,3′-dimethylbenzidine
  • 4,4′-Bis(o-acetoacetotoluidide)
  • 4,4′-Bis(acetoacetylamino)-3,3′-dimethylbiphenyl
  • Naphthol AS-G
  • 4,4′-Bis(acetoacetamido)-3,3′-dimethylbiphenyl
  • 4,4′-Bis(acetoacetamido)-3,3′-dimethyl-1,1′-biphenyl
  • Naphthol G
  • NSC 37212
  • NSC 50639
  • Napthol ASG
  • Red B base
  • Dycosthol AS-G
  • Conazoic E
  • Naftol AS-G
  • Hebeithol AS-G

Work with Naphtanilide G

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-373 % similar N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-554 % similar N-(4-Methylphenyl)-3-oxobutanamide2415-85-251 % similar N-(4-Chlorophenyl)-3-oxobutanamide101-92-847 % similar Benzenesulfonic acid, 4-[(1,3-dioxobutyl)amino]-5-methoxy-2-methyl-, sodium salt (1:1)133167-77-845 % similar N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-944 % similar 3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt72705-22-744 % similar N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-743 % similar

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

Elsewhere

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