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Search term: MF = 'C_{11}H_{20}N_{4}O_{3}S'

ChemSpider 2D Image | N-[2-Methyl-1-(1-methyl-1H-imidazol-2-yl)propyl]-N~2~-(methylsulfonyl)glycinamide | C11H20N4O3S

N-[2-Methyl-1-(1-methyl-1H-imidazol-2-yl)propyl]-N2-(methylsulfonyl)glycinamide

  • Molecular FormulaC11H20N4O3S
  • Average mass288.366 Da
  • Monoisotopic mass288.125610 Da
  • ChemSpider ID58203562

More details:






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

Acetamide, N-[2-methyl-1-(1-methyl-1H-imidazol-2-yl)propyl]-2-[(methylsulfonyl)amino]- [ACD/Index Name]
N-[2-Methyl-1-(1-methyl-1H-imidazol-2-yl)propyl]-N2-(methylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-[2-Methyl-1-(1-methyl-1H-imidazol-2-yl)propyl]-N2-(methylsulfonyl)glycinamide [ACD/IUPAC Name]
N-[2-Méthyl-1-(1-méthyl-1H-imidazol-2-yl)propyl]-N2-(méthylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
2-METHANESULFONAMIDO-N-[2-METHYL-1-(1-METHYL-1H-IMIDAZOL-2-YL)PROPYL]ACETAMIDE
2-METHANESULFONAMIDO-N-[2-METHYL-1-(1-METHYLIMIDAZOL-2-YL)PROPYL]ACETAMIDE
N-[2-methyl-1-(1-methyl-1H-imidazol-2-yl)propyl]-2-[(methylsulfonyl)amino]acetamide

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: 1.584
Molar Refractivity: 73.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.19
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.96
Polar Surface Area: 101 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 220.3±7.0 cm3

Click to predict properties on the Chemicalize site






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