ChemSpider 2D Image | 2-{[(2-Methoxy-3-pyridinyl)carbamoyl]amino}-N,N-dimethylethanesulfonamide | C11H18N4O4S

2-{[(2-Methoxy-3-pyridinyl)carbamoyl]amino}-N,N-dimethylethanesulfonamide

  • Molecular FormulaC11H18N4O4S
  • Average mass302.350 Da
  • Monoisotopic mass302.104889 Da
  • ChemSpider ID30953905

More details:

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

2-{[(2-Methoxy-3-pyridinyl)carbamoyl]amino}-N,N-dimethylethanesulfonamide [ACD/IUPAC Name]
2-{[(2-Méthoxy-3-pyridinyl)carbamoyl]amino}-N,N-diméthyléthanesulfonamide [French] [ACD/IUPAC Name]
2-{[(2-Methoxy-3-pyridinyl)carbamoyl]amino}-N,N-dimethylethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2-[[[(2-methoxy-3-pyridinyl)amino]carbonyl]amino]-N,N-dimethyl- [ACD/Index Name]
2-({[(2-methoxypyridin-3-yl)amino]carbonyl}amino)-N,N-dimethylethanesulfonamide
3-[2-(DIMETHYLSULFAMOYL)ETHYL]-1-(2-METHOXYPYRIDIN-3-YL)UREA

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: 1.569
Molar Refractivity: 74.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 37.92
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.24
Polar Surface Area: 109 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 226.4±3.0 cm3

Click to predict properties on the Chemicalize site


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