ChemSpider 2D Image | N~2~-[3-(Methylsulfonyl)propanoyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]serinamide | C17H21N5O7S2

N2-[3-(Methylsulfonyl)propanoyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]serinamide

  • Molecular FormulaC17H21N5O7S2
  • Average mass471.508 Da
  • Monoisotopic mass471.088226 Da
  • ChemSpider ID120799837

More details:

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

N2-[3-(Methylsulfonyl)propanoyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]serinamid [German] [ACD/IUPAC Name]
N2-[3-(Methylsulfonyl)propanoyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]serinamide [ACD/IUPAC Name]
N2-[3-(Méthylsulfonyl)propanoyl]-N-[4-(2-pyrimidinylsulfamoyl)phényl]sérinamide [French] [ACD/IUPAC Name]
Propanamide, 3-hydroxy-2-[[3-(methylsulfonyl)-1-oxopropyl]amino]-N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]- [ACD/Index 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: 1.638
Molar Refractivity: 109.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.50
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.11
ACD/LogD (pH 7.4): -2.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 81.1±3.0 dyne/cm
Molar Volume: 305.5±3.0 cm3

Click to predict properties on the Chemicalize site


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