ChemSpider 2D Image | Nalpha-[2-Chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzoyl]-N-(4-fluorophenyl)tyrosinamide | C26H25ClFN3O5S

Nα-[2-Chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzoyl]-N-(4-fluorophenyl)tyrosinamide

  • Molecular FormulaC26H25ClFN3O5S
  • Average mass546.010 Da
  • Monoisotopic mass545.118774 Da
  • ChemSpider ID120676000

More details:

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

Benzenepropanamide, α-[[2-chloro-4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)benzoyl]amino]-N-(4-fluorophenyl)-4-hydroxy- [ACD/Index Name]
Nα-[2-Chlor-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzoyl]-N-(4-fluorphenyl)tyrosinamid [German] [ACD/IUPAC Name]
Nα-[2-Chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzoyl]-N-(4-fluorophenyl)tyrosinamide [ACD/IUPAC Name]
Nα-[2-Chloro-4-(1,1-dioxydo-1,2-thiazinan-2-yl)benzoyl]-N-(4-fluorophényl)tyrosinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 137.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.05
ACD/KOC (pH 5.5): 1202.61
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.57
ACD/KOC (pH 7.4): 1198.54
Polar Surface Area: 124 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 378.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement