ChemSpider 2D Image | N-[4-(3-Amino-1H-indazol-5-yl)phenyl]-3-chlorobenzenesulfonamide | C19H15ClN4O2S

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

  • Molecular FormulaC19H15ClN4O2S
  • Average mass398.866 Da
  • Monoisotopic mass398.060425 Da
  • ChemSpider ID35033403

More details:

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

Benzenesulfonamide, N-[4-(3-amino-1H-indazol-5-yl)phenyl]-3-chloro- [ACD/Index Name]
N-[4-(3-Amino-1H-indazol-5-yl)phenyl]-3-chlorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[4-(3-Amino-1H-indazol-5-yl)phenyl]-3-chlorobenzenesulfonamide [ACD/IUPAC Name]
N-[4-(3-Amino-1H-indazol-5-yl)phényl]-3-chlorobenzènesulfonamide [French] [ACD/IUPAC Name]
0MY

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

Density: 1.5±0.1 g/cm3
Boiling Point: 687.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 369.3±34.3 °C
Index of Refraction: 1.740
Molar Refractivity: 106.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1061.73
ACD/KOC (pH 5.5): 5084.02
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 783.19
ACD/KOC (pH 7.4): 3750.24
Polar Surface Area: 109 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 78.2±3.0 dyne/cm
Molar Volume: 263.7±3.0 cm3

Click to predict properties on the Chemicalize site


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