ChemSpider 2D Image | 6-Amino-N-[3-(diethylamino)propyl]-4-(2,4-difluorophenyl)-3-ethyl-1-(2-pyridinyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide | C27H32F2N6O2

6-Amino-N-[3-(diethylamino)propyl]-4-(2,4-difluorophenyl)-3-ethyl-1-(2-pyridinyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC27H32F2N6O2
  • Average mass510.579 Da
  • Monoisotopic mass510.255493 Da
  • ChemSpider ID119571344

More details:

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

6-Amino-N-[3-(diethylamino)propyl]-4-(2,4-difluorophenyl)-3-ethyl-1-(2-pyridinyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
6-Amino-N-[3-(diéthylamino)propyl]-4-(2,4-difluorophényl)-3-éthyl-1-(2-pyridinyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
6-Amino-N-[3-(diethylamino)propyl]-4-(2,4-difluorphenyl)-3-ethyl-1-(2-pyridinyl)-1,4-dihydropyrano[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carboxamide, 6-amino-N-[3-(diethylamino)propyl]-4-(2,4-difluorophenyl)-3-ethyl-1,4-dihydro-1-(2-pyridinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 630.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.3±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 137.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.78
Polar Surface Area: 98 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 392.0±7.0 cm3

Click to predict properties on the Chemicalize site


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