ChemSpider 2D Image | 5-{[(4-Tert-Butyl-6-Oxo-1,6-Dihydropyrimidin-2-Yl)sulfanyl]acetyl}-2-Chlorobenzenesulfonamide | C16H18ClN3O4S2

5-{[(4-Tert-Butyl-6-Oxo-1,6-Dihydropyrimidin-2-Yl)sulfanyl]acetyl}-2-Chlorobenzenesulfonamide

  • Molecular FormulaC16H18ClN3O4S2
  • Average mass415.915 Da
  • Monoisotopic mass415.042725 Da
  • ChemSpider ID28501561

More details:






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

2-Chlor-5-({[4-(2-methyl-2-propanyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}acetyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-5-({[4-(2-methyl-2-propanyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}acetyl)benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-5-(2-{[4-(2-méthyl-2-propanyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}acétyl)benzènesulfonamide [French] [ACD/IUPAC Name]
5-{[(4-Tert-Butyl-6-Oxo-1,6-Dihydropyrimidin-2-Yl)sulfanyl]acetyl}-2-Chlorobenzenesulfonamide
Benzenesulfonamide, 2-chloro-5-[2-[[4-(1,1-dimethylethyl)-1,6-dihydro-6-oxo-2-pyrimidinyl]thio]acetyl]- [ACD/Index Name]
EWZ

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.21
ACD/KOC (pH 5.5): 232.20
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 9.66
ACD/KOC (pH 7.4): 157.88
Polar Surface Area: 152 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 280.7±7.0 cm3

Click to predict properties on the Chemicalize site






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