ChemSpider 2D Image | N-[4-(3-Amino-1H-indazol-5-yl)phenyl]ethanesulfonamide | C15H16N4O2S

N-[4-(3-Amino-1H-indazol-5-yl)phenyl]ethanesulfonamide

  • Molecular FormulaC15H16N4O2S
  • Average mass316.378 Da
  • Monoisotopic mass316.099396 Da
  • ChemSpider ID24808984

More details:

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

Ethanesulfonamide, N-[4-(3-amino-1H-indazol-5-yl)phenyl]- [ACD/Index Name]
N-[4-(3-Amino-1H-indazol-5-yl)phenyl]ethanesulfonamide [ACD/IUPAC Name]
N-[4-(3-Amino-1H-indazol-5-yl)phényl]éthanesulfonamide [French] [ACD/IUPAC Name]
N-[4-(3-Amino-1H-indazol-5-yl)phenyl]ethansulfonamid [German] [ACD/IUPAC Name]
Kinome_893

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

Density: 1.4±0.1 g/cm3
Boiling Point: 602.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.4±34.3 °C
Index of Refraction: 1.713
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.36
ACD/KOC (pH 5.5): 361.25
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 24.78
ACD/KOC (pH 7.4): 339.52
Polar Surface Area: 109 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 74.8±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site


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