ChemSpider 2D Image | 6-Amino-1-(4-fluorobenzyl)-4-(1H-pyrrol-2-yl)-N-(2-thienylmethyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide | C24H19F4N5O2S

6-Amino-1-(4-fluorobenzyl)-4-(1H-pyrrol-2-yl)-N-(2-thienylmethyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC24H19F4N5O2S
  • Average mass517.499 Da
  • Monoisotopic mass517.119568 Da
  • ChemSpider ID119694926

More details:

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

6-Amino-1-(4-fluorbenzyl)-4-(1H-pyrrol-2-yl)-N-(2-thienylmethyl)-3-(trifluormethyl)-1,4-dihydropyrano[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
6-Amino-1-(4-fluorobenzyl)-4-(1H-pyrrol-2-yl)-N-(2-thienylmethyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
6-Amino-1-(4-fluorobenzyl)-4-(1H-pyrrol-2-yl)-N-(2-thiénylméthyl)-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-fluorophenyl)methyl]-1,4-dihydro-4-(1H-pyrrol-2-yl)-N-(2-thienylmethyl)-3-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 706.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.1±32.9 °C
Index of Refraction: 1.678
Molar Refractivity: 125.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.41
ACD/KOC (pH 5.5): 1246.49
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.71
ACD/KOC (pH 7.4): 1249.00
Polar Surface Area: 126 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 332.8±7.0 cm3

Click to predict properties on the Chemicalize site


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