ChemSpider 2D Image | N-Isopropyl-N-methyl-4-[(2-oxo-2,3-dihydro-1H-imidazol-4-yl)carbonyl]-1-piperazinesulfonamide | C12H21N5O4S

N-Isopropyl-N-methyl-4-[(2-oxo-2,3-dihydro-1H-imidazol-4-yl)carbonyl]-1-piperazinesulfonamide

  • Molecular FormulaC12H21N5O4S
  • Average mass331.391 Da
  • Monoisotopic mass331.131439 Da
  • ChemSpider ID30373385

More details:

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

1-Piperazinesulfonamide, 4-[(2,3-dihydro-2-oxo-1H-imidazol-4-yl)carbonyl]-N-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-N-methyl-4-[(2-oxo-2,3-dihydro-1H-imidazol-4-yl)carbonyl]-1-piperazinesulfonamide [ACD/IUPAC Name]
N-Isopropyl-N-méthyl-4-[(2-oxo-2,3-dihydro-1H-imidazol-4-yl)carbonyl]-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
N-Isopropyl-N-methyl-4-[(2-oxo-2,3-dihydro-1H-imidazol-4-yl)carbonyl]-1-piperazinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 81.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.85
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.85
Polar Surface Area: 110 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 65.7±5.0 dyne/cm
Molar Volume: 231.4±5.0 cm3

Click to predict properties on the Chemicalize site


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