Found 2703 results

Search term: MF = 'C_{11}H_{20}N_{4}O_{3}S'
ChemSpider 2D Image | 2-(2-Methyl-1H-imidazol-1-yl)-N-{2-[methyl(methylsulfonyl)amino]ethyl}propanamide | C11H20N4O3S

2-(2-Methyl-1H-imidazol-1-yl)-N-{2-[methyl(methylsulfonyl)amino]ethyl}propanamide

  • Molecular FormulaC11H20N4O3S
  • Average mass288.366 Da
  • Monoisotopic mass288.125610 Da
  • ChemSpider ID52571093

More details:

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

1H-Imidazole-1-acetamide, α,2-dimethyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]- [ACD/Index Name]
2-(2-Methyl-1H-imidazol-1-yl)-N-{2-[methyl(methylsulfonyl)amino]ethyl}propanamid [German] [ACD/IUPAC Name]
2-(2-Methyl-1H-imidazol-1-yl)-N-{2-[methyl(methylsulfonyl)amino]ethyl}propanamide [ACD/IUPAC Name]
2-(2-Méthyl-1H-imidazol-1-yl)-N-{2-[méthyl(méthylsulfonyl)amino]éthyl}propanamide [French] [ACD/IUPAC Name]
2-(2-METHYL-1H-IMIDAZOL-1-YL)-N-[2-(N-METHYLMETHANESULFONAMIDO)ETHYL]PROPANAMIDE
2-(2-METHYLIMIDAZOL-1-YL)-N-[2-(N-METHYLMETHANESULFONAMIDO)ETHYL]PROPANAMIDE

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: 1.573
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.19
Polar Surface Area: 93 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 226.4±7.0 cm3

Click to predict properties on the Chemicalize site


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