ChemSpider 2D Image | 2-[4-Anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-N-(4-nitrophenyl)hydrazinecarboxamide | C20H21N9O4

2-[4-Anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-N-(4-nitrophenyl)hydrazinecarboxamide

  • Molecular FormulaC20H21N9O4
  • Average mass451.439 Da
  • Monoisotopic mass451.171661 Da
  • ChemSpider ID81098111

More details:

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

2-[4-Anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-N-(4-nitrophenyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[4-Anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-N-(4-nitrophenyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[4-Anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-N-(4-nitrophényl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[4-(4-morpholinyl)-6-(phenylamino)-1,3,5-triazin-2-yl]-N-(4-nitrophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.739
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 11.17
ACD/KOC (pH 5.5): 157.99
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 13.13
ACD/KOC (pH 7.4): 185.75
Polar Surface Area: 162 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 91.8±3.0 dyne/cm
Molar Volume: 299.5±3.0 cm3

Click to predict properties on the Chemicalize site


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