ChemSpider 2D Image | N-[3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl]-N~2~-[(3-nitrophenyl)sulfonyl]glycinamide | C18H20N4O7S2

N-[3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl]-N2-[(3-nitrophenyl)sulfonyl]glycinamide

  • Molecular FormulaC18H20N4O7S2
  • Average mass468.504 Da
  • Monoisotopic mass468.077332 Da
  • ChemSpider ID65889915

More details:

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

Acetamide, 2-[[(3-nitrophenyl)sulfonyl]amino]-N-[3-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)phenyl]- [ACD/Index Name]
N-[3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl]-N2-[(3-nitrophenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N-[3-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl]-N2-[(3-nitrophenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-[3-(1,1-Dioxydo-1,2-thiazinan-2-yl)phényl]-N2-[(3-nitrophényl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 112.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.27
ACD/KOC (pH 5.5): 98.01
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.31
ACD/KOC (pH 7.4): 53.04
Polar Surface Area: 175 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 308.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement