ChemSpider 2D Image | N-{[2-(Dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl}-3-(1-piperazinylsulfonyl)-1-azetidinecarboxamide | C15H27N7O3S

N-{[2-(Dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl}-3-(1-piperazinylsulfonyl)-1-azetidinecarboxamide

  • Molecular FormulaC15H27N7O3S
  • Average mass385.485 Da
  • Monoisotopic mass385.189606 Da
  • ChemSpider ID64239806

More details:

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

1-Azetidinecarboxamide, N-[[2-(dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl]-3-(1-piperazinylsulfonyl)- [ACD/Index Name]
N-{[2-(Dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl}-3-(1-piperazinylsulfonyl)-1-azetidincarboxamid [German] [ACD/IUPAC Name]
N-{[2-(Dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl}-3-(1-piperazinylsulfonyl)-1-azetidinecarboxamide [ACD/IUPAC Name]
N-{[2-(Diméthylamino)-1-méthyl-1H-imidazol-5-yl]méthyl}-3-(1-pipérazinylsulfonyl)-1-azétidinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.32
ACD/LogD (pH 5.5): -5.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 260.8±7.0 cm3

Click to predict properties on the Chemicalize site


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