ChemSpider 2D Image | N-{3-[(4-Chlorophenyl)sulfamoyl]-4-methylphenyl}-2-[(1-cyclopropyl-1H-tetrazol-5-yl)sulfanyl]acetamide | C19H19ClN6O3S2

N-{3-[(4-Chlorophenyl)sulfamoyl]-4-methylphenyl}-2-[(1-cyclopropyl-1H-tetrazol-5-yl)sulfanyl]acetamide

  • Molecular FormulaC19H19ClN6O3S2
  • Average mass478.976 Da
  • Monoisotopic mass478.064850 Da
  • ChemSpider ID30033708

More details:

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

Acetamide, N-[3-[[(4-chlorophenyl)amino]sulfonyl]-4-methylphenyl]-2-[(1-cyclopropyl-1H-tetrazol-5-yl)thio]- [ACD/Index Name]
N-{3-[(4-Chlorophenyl)sulfamoyl]-4-methylphenyl}-2-[(1-cyclopropyl-1H-tetrazol-5-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-{3-[(4-Chlorophényl)sulfamoyl]-4-méthylphényl}-2-[(1-cyclopropyl-1H-tétrazol-5-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-{3-[(4-Chlorphenyl)sulfamoyl]-4-methylphenyl}-2-[(1-cyclopropyl-1H-tetrazol-5-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.751
Molar Refractivity: 122.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.94
ACD/KOC (pH 5.5): 877.38
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 69.63
ACD/KOC (pH 7.4): 671.80
Polar Surface Area: 153 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 68.2±7.0 dyne/cm
Molar Volume: 299.0±7.0 cm3

Click to predict properties on the Chemicalize site


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