ChemSpider 2D Image | N-[3-(1,3-Benzodioxol-5-yl)propyl]-Nalpha-[2-chloro-5-(4-morpholinylsulfonyl)benzoyl]tyrosinamide | C30H32ClN3O8S

N-[3-(1,3-Benzodioxol-5-yl)propyl]-Nα-[2-chloro-5-(4-morpholinylsulfonyl)benzoyl]tyrosinamide

  • Molecular FormulaC30H32ClN3O8S
  • Average mass630.108 Da
  • Monoisotopic mass629.159851 Da
  • ChemSpider ID121065787

More details:

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

Benzenepropanamide, N-[3-(1,3-benzodioxol-5-yl)propyl]-α-[[2-chloro-5-(4-morpholinylsulfonyl)benzoyl]amino]-4-hydroxy- [ACD/Index Name]
N-[3-(1,3-Benzodioxol-5-yl)propyl]-Nα-[2-chlor-5-(4-morpholinylsulfonyl)benzoyl]tyrosinamid [German] [ACD/IUPAC Name]
N-[3-(1,3-Benzodioxol-5-yl)propyl]-Nα-[2-chloro-5-(4-morpholinylsulfonyl)benzoyl]tyrosinamide [ACD/IUPAC Name]
N-[3-(1,3-Benzodioxol-5-yl)propyl]-Nα-[2-chloro-5-(4-morpholinylsulfonyl)benzoyl]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: 1.630
Molar Refractivity: 159.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 239.58
ACD/KOC (pH 5.5): 1757.14
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 238.73
ACD/KOC (pH 7.4): 1750.94
Polar Surface Area: 152 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 448.0±3.0 cm3

Click to predict properties on the Chemicalize site


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