ChemSpider 2D Image | 6-Amino-4-(3-nitrophenyl)-3-phenyl-1-(2-pyridinyl)-N-(4-pyridinylmethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide | C30H23N7O4

6-Amino-4-(3-nitrophenyl)-3-phenyl-1-(2-pyridinyl)-N-(4-pyridinylmethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC30H23N7O4
  • Average mass545.548 Da
  • Monoisotopic mass545.181152 Da
  • ChemSpider ID119582486

More details:

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

6-Amino-4-(3-nitrophenyl)-3-phenyl-1-(2-pyridinyl)-N-(4-pyridinylmethyl)-1,4-dihydropyrano[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
6-Amino-4-(3-nitrophenyl)-3-phenyl-1-(2-pyridinyl)-N-(4-pyridinylmethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
6-Amino-4-(3-nitrophényl)-3-phényl-1-(2-pyridinyl)-N-(4-pyridinylméthyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carboxamide, 6-amino-1,4-dihydro-4-(3-nitrophenyl)-3-phenyl-1-(2-pyridinyl)-N-(4-pyridinylmethyl)- [ACD/Index 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: 796.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.8±3.0 kJ/mol
Flash Point: 435.5±32.9 °C
Index of Refraction: 1.731
Molar Refractivity: 151.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 164.20
ACD/KOC (pH 5.5): 1188.19
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 249.54
ACD/KOC (pH 7.4): 1805.75
Polar Surface Area: 154 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 379.1±7.0 cm3

Click to predict properties on the Chemicalize site


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