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Search term: MF = 'C_{11}H_{20}N_{4}O_{3}S'
ChemSpider 2D Image | N-{[3-(2-Methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]methyl}-1-pyrrolidinesulfonamide | C11H20N4O3S

N-{[3-(2-Methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]methyl}-1-pyrrolidinesulfonamide

  • Molecular FormulaC11H20N4O3S
  • Average mass288.366 Da
  • Monoisotopic mass288.125610 Da
  • ChemSpider ID58192506

More details:

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

1-Pyrrolidinesulfonamide, N-[[3-(1,1-dimethylethyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
N-{[3-(2-Methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]methyl}-1-pyrrolidinesulfonamide [ACD/IUPAC Name]
N-{[3-(2-Méthyl-2-propanyl)-1,2,4-oxadiazol-5-yl]méthyl}-1-pyrrolidinesulfonamide [French] [ACD/IUPAC Name]
N-{[3-(2-Methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]methyl}-1-pyrrolidinsulfonamid [German] [ACD/IUPAC Name]
N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-1-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 435.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.1±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 45.44
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 44.68
Polar Surface Area: 97 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 220.8±5.0 cm3

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