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

N-[1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-3-piperidinyl]methanesulfonamide

  • Molecular FormulaC11H20N4O3S
  • Average mass288.366 Da
  • Monoisotopic mass288.125610 Da
  • ChemSpider ID35102321

More details:

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

Methanesulfonamide, N-[1-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-3-piperidinyl]- [ACD/Index Name]
N-[1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-3-piperidinyl]methanesulfonamide [ACD/IUPAC Name]
N-[1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-3-pipéridinyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-3-piperidinyl]methansulfonamid [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: 441.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.5±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 33.40
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.27
Polar Surface Area: 97 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 221.6±5.0 cm3

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