Found 2703 results

Search term: MF = 'C_{11}H_{20}N_{4}O_{3}S'
ChemSpider 2D Image | N~3~-(Methylsulfonyl)-N-[(1-propyl-1H-imidazol-2-yl)methyl]-beta-alaninamide | C11H20N4O3S

N3-(Methylsulfonyl)-N-[(1-propyl-1H-imidazol-2-yl)methyl]-β-alaninamide

  • Molecular FormulaC11H20N4O3S
  • Average mass288.366 Da
  • Monoisotopic mass288.125610 Da
  • ChemSpider ID35055203

More details:

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

N3-(Methylsulfonyl)-N-[(1-propyl-1H-imidazol-2-yl)methyl]-β-alaninamid [German] [ACD/IUPAC Name]
N3-(Methylsulfonyl)-N-[(1-propyl-1H-imidazol-2-yl)methyl]-β-alaninamide [ACD/IUPAC Name]
N3-(Méthylsulfonyl)-N-[(1-propyl-1H-imidazol-2-yl)méthyl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(methylsulfonyl)amino]-N-[(1-propyl-1H-imidazol-2-yl)methyl]- [ACD/Index Name]
3-METHANESULFONAMIDO-N-[(1-PROPYL-1H-IMIDAZOL-2-YL)METHYL]PROPANAMIDE
3-METHANESULFONAMIDO-N-[(1-PROPYLIMIDAZOL-2-YL)METHYL]PROPANAMIDE
N3-(methylsulfonyl)-N1-[(1-propyl-1H-imidazol-2-yl)methyl]-β-alaninamide

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: 1.582
Molar Refractivity: 74.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.79
Polar Surface Area: 101 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 222.0±7.0 cm3

Click to predict properties on the Chemicalize site


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