ChemSpider 2D Image | 5-Nitro-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-indazole-3-carboxamide | C17H12N6O3

5-Nitro-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-indazole-3-carboxamide

  • Molecular FormulaC17H12N6O3
  • Average mass348.316 Da
  • Monoisotopic mass348.097076 Da
  • ChemSpider ID29993056

More details:

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

1H-Indazole-3-carboxamide, 5-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]- [ACD/Index Name]
5-Nitro-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
5-Nitro-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-indazole-3-carboxamide [ACD/IUPAC Name]
5-Nitro-N-[3-(1H-pyrazol-5-yl)phényl]-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
5-NITRO-N-[3-(2H-PYRAZOL-3-YL)PHENYL]-1H-INDAZOLE-3-CARBOXAMIDE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 618.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.8±30.1 °C
Index of Refraction: 1.796
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.07
ACD/KOC (pH 5.5): 378.53
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.81
ACD/KOC (pH 7.4): 375.04
Polar Surface Area: 132 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 90.7±3.0 dyne/cm
Molar Volume: 222.6±3.0 cm3

Click to predict properties on the Chemicalize site


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