ChemSpider 2D Image | 6-Amino-1-isobutyl-N,N-bis(2-methoxyethyl)-4-(1-methyl-1H-pyrrol-2-yl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide | C23H32F3N5O4

6-Amino-1-isobutyl-N,N-bis(2-methoxyethyl)-4-(1-methyl-1H-pyrrol-2-yl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC23H32F3N5O4
  • Average mass499.526 Da
  • Monoisotopic mass499.240631 Da
  • ChemSpider ID119814871

More details:

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

6-Amino-1-isobutyl-N,N-bis(2-methoxyethyl)-4-(1-methyl-1H-pyrrol-2-yl)-3-(trifluormethyl)-1,4-dihydropyrano[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
6-Amino-1-isobutyl-N,N-bis(2-methoxyethyl)-4-(1-methyl-1H-pyrrol-2-yl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
6-Amino-1-isobutyl-N,N-bis(2-méthoxyéthyl)-4-(1-méthyl-1H-pyrrol-2-yl)-3-(trifluorométhyl)-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-N,N-bis(2-methoxyethyl)-1-(2-methylpropyl)-4-(1-methyl-1H-pyrrol-2-yl)-3-(trifluoromethyl)- [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: 587.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 309.1±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 122.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.40
ACD/KOC (pH 5.5): 471.10
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.19
ACD/KOC (pH 7.4): 480.78
Polar Surface Area: 97 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 377.2±7.0 cm3

Click to predict properties on the Chemicalize site


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