ChemSpider 2D Image | 2-Ethyl-N-{2-[methyl(methylsulfonyl)amino]ethyl}-5-pyrimidinecarboxamide | C11H18N4O3S

2-Ethyl-N-{2-[methyl(methylsulfonyl)amino]ethyl}-5-pyrimidinecarboxamide

  • Molecular FormulaC11H18N4O3S
  • Average mass286.351 Da
  • Monoisotopic mass286.109955 Da
  • ChemSpider ID29511092

More details:

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

2-Ethyl-N-{2-[methyl(methylsulfonyl)amino]ethyl}-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
2-Ethyl-N-{2-[methyl(methylsulfonyl)amino]ethyl}-5-pyrimidinecarboxamide [ACD/IUPAC Name]
2-Éthyl-N-{2-[méthyl(méthylsulfonyl)amino]éthyl}-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 2-ethyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]- [ACD/Index Name]
2-ETHYL-N-[2-(N-METHYLMETHANESULFONAMIDO)ETHYL]PYRIMIDINE-5-CARBOXAMIDE

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: 1.540
Molar Refractivity: 71.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.45
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.45
Polar Surface Area: 101 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 226.9±3.0 cm3

Click to predict properties on the Chemicalize site


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