ChemSpider 2D Image | N-[4-Chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetamide | C20H20ClN5O4S2

N-[4-Chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetamide

  • Molecular FormulaC20H20ClN5O4S2
  • Average mass493.987 Da
  • Monoisotopic mass493.064514 Da
  • ChemSpider ID22448394

More details:

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

Acetamide, N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]- [ACD/Index Name]
N-[4-Chlor-3-(4-morpholinylsulfonyl)phenyl]-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-[4-Chloro-3-(4-morpholinylsulfonyl)phényl]-2-[(3-phényl-1H-1,2,4-triazol-5-yl)sulfanyl]acétamide [French] [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: 1.708
Molar Refractivity: 122.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.34
ACD/KOC (pH 5.5): 880.24
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 71.60
ACD/KOC (pH 7.4): 690.06
Polar Surface Area: 151 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 87.3±5.0 dyne/cm
Molar Volume: 314.2±5.0 cm3

Click to predict properties on the Chemicalize site


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