ChemSpider 2D Image | 2-[(3-Benzyl-7-ethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetyl]-N-(2-methoxyphenyl)hydrazinecarboxamide | C24H25N7O5

2-[(3-Benzyl-7-ethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetyl]-N-(2-methoxyphenyl)hydrazinecarboxamide

  • Molecular FormulaC24H25N7O5
  • Average mass491.499 Da
  • Monoisotopic mass491.191711 Da
  • ChemSpider ID21950355

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Purine-1-acetic acid, 7-ethyl-2,3,6,7-tetrahydro-2,6-dioxo-3-(phenylmethyl)-, 2-[[(2-methoxyphenyl)amino]carbonyl]hydrazide [ACD/Index Name]
2-[(3-Benzyl-7-ethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetyl]-N-(2-methoxyphenyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(3-Benzyl-7-ethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetyl]-N-(2-methoxyphenyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[2-(3-Benzyl-7-éthyl-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-1-yl)acétyl]-N-(2-méthoxyphényl)hydrazinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 131.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.91
ACD/KOC (pH 5.5): 326.56
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 14.52
ACD/KOC (pH 7.4): 206.96
Polar Surface Area: 138 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 349.5±7.0 cm3

Click to predict properties on the Chemicalize site


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