ChemSpider 2D Image | N-{4-[(3-Amino-1H-indazol-5-yl)amino]phenyl}methanesulfonamide | C14H15N5O2S

N-{4-[(3-Amino-1H-indazol-5-yl)amino]phenyl}methanesulfonamide

  • Molecular FormulaC14H15N5O2S
  • Average mass317.366 Da
  • Monoisotopic mass317.094635 Da
  • ChemSpider ID24808525

More details:

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

Methanesulfonamide, N-[4-[(3-amino-1H-indazol-5-yl)amino]phenyl]- [ACD/Index Name]
N-{4-[(3-Amino-1H-indazol-5-yl)amino]phenyl}methanesulfonamide [ACD/IUPAC Name]
N-{4-[(3-Amino-1H-indazol-5-yl)amino]phényl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{4-[(3-Amino-1H-indazol-5-yl)amino]phenyl}methansulfonamid [German] [ACD/IUPAC Name]
Kinome_2894

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

Density: 1.6±0.1 g/cm3
Boiling Point: 631.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.5±34.3 °C
Index of Refraction: 1.775
Molar Refractivity: 85.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.56
ACD/KOC (pH 5.5): 116.62
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.76
ACD/KOC (pH 7.4): 120.78
Polar Surface Area: 121 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 88.9±3.0 dyne/cm
Molar Volume: 203.9±3.0 cm3

Click to predict properties on the Chemicalize site


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