ChemSpider 2D Image | N-Isopropyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-piperazinesulfonamide | C13H24N4O3S

N-Isopropyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-piperazinesulfonamide

  • Molecular FormulaC13H24N4O3S
  • Average mass316.420 Da
  • Monoisotopic mass316.156921 Da
  • ChemSpider ID26070976

More details:

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

1-Piperazinesulfonamide, N-methyl-N-(1-methylethyl)-4-[(5-methyl-3-isoxazolyl)methyl]- [ACD/Index Name]
N-Isopropyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-piperazinesulfonamide [ACD/IUPAC Name]
N-Isopropyl-N-méthyl-4-[(5-méthyl-1,2-oxazol-3-yl)méthyl]-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
N-Isopropyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-piperazinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 448.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.8±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.22
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.41
Polar Surface Area: 78 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 249.6±5.0 cm3

Click to predict properties on the Chemicalize site


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