ChemSpider 2D Image | N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide | C21H18FN5O

N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide

  • Molecular FormulaC21H18FN5O
  • Average mass375.399 Da
  • Monoisotopic mass375.149536 Da
  • ChemSpider ID32515103

More details:






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

1H-Pyrazole-5-carboxamide, N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(2-pyridinyl)- [ACD/Index Name]
N-(6-Fluor-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(2-pyridinyl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
N-(6-Fluoro-2,3,4,9-tétrahydro-1H-carbazol-1-yl)-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-5-(pyridin-2-yl)-1H-pyrazole-3-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 717.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 387.7±32.9 °C
Index of Refraction: 1.715
Molar Refractivity: 102.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.43
ACD/KOC (pH 5.5): 508.86
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.28
ACD/KOC (pH 7.4): 495.11
Polar Surface Area: 86 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 79.3±5.0 dyne/cm
Molar Volume: 260.0±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement