ChemSpider 2D Image | 4-Chloro-N-[1-(dicyclohexylamino)-3-methyl-1-oxo-2-butanyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide | C28H42ClN3O4S

4-Chloro-N-[1-(dicyclohexylamino)-3-methyl-1-oxo-2-butanyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide

  • Molecular FormulaC28H42ClN3O4S
  • Average mass552.169 Da
  • Monoisotopic mass551.258484 Da
  • ChemSpider ID121608266

More details:

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

4-Chlor-N-[1-(dicyclohexylamino)-3-methyl-1-oxo-2-butanyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[1-(dicyclohexylamino)-3-methyl-1-oxo-2-butanyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide [ACD/IUPAC Name]
4-Chloro-N-[1-(dicyclohexylamino)-3-méthyl-1-oxo-2-butanyl]-3-(1,1-dioxydo-1,2-thiazinan-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[1-[(dicyclohexylamino)carbonyl]-2-methylpropyl]-3-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 147.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1964.06
ACD/KOC (pH 5.5): 7922.03
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1964.02
ACD/KOC (pH 7.4): 7921.89
Polar Surface Area: 95 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 437.9±5.0 cm3

Click to predict properties on the Chemicalize site


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