ChemSpider 2D Image | 4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide | C17H20N4O2S

4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide

  • Molecular FormulaC17H20N4O2S
  • Average mass344.431 Da
  • Monoisotopic mass344.130707 Da
  • ChemSpider ID24698486

More details:

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

4-(3-Amino-1H-indazol-5-yl)-N-(2-methyl-2-propanyl)benzenesulfonamide [ACD/IUPAC Name]
4-(3-Amino-1H-indazol-5-yl)-N-(2-méthyl-2-propanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(3-Amino-1H-indazol-5-yl)-N-(2-methyl-2-propanyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide
Benzenesulfonamide, 4-(3-amino-1H-indazol-5-yl)-N-(1,1-dimethylethyl)- [ACD/Index Name]
1110502-30-1 [RN]
4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzene-1-sulfonamide
5B3
CHEMBL480411
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL480411/
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PubChem Substance ID 329825761 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 594.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.3±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 95.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.76
ACD/KOC (pH 5.5): 855.35
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.10
ACD/KOC (pH 7.4): 858.68
Polar Surface Area: 109 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

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