ChemSpider 2D Image | 4-Chloro-N-{3-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-1-phenylpropyl}benzenesulfonamide | C17H18ClN5O2S2

4-Chloro-N-{3-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-1-phenylpropyl}benzenesulfonamide

  • Molecular FormulaC17H18ClN5O2S2
  • Average mass423.940 Da
  • Monoisotopic mass423.059052 Da
  • ChemSpider ID22395613

More details:

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

4-Chlor-N-{3-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-1-phenylpropyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-{3-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-1-phenylpropyl}benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-{3-[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]-1-phénylpropyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-[3-[(1-methyl-1H-tetrazol-5-yl)thio]-1-phenylpropyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 628.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 333.7±34.3 °C
Index of Refraction: 1.684
Molar Refractivity: 111.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.83
ACD/KOC (pH 5.5): 1892.90
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 265.51
ACD/KOC (pH 7.4): 1890.67
Polar Surface Area: 123 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 293.5±7.0 cm3

Click to predict properties on the Chemicalize site


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