ChemSpider 2D Image | N-[2-({[(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]carbamoyl}amino)ethyl]methanesulfonamide | C12H21N5O4S

N-[2-({[(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]carbamoyl}amino)ethyl]methanesulfonamide

  • Molecular FormulaC12H21N5O4S
  • Average mass331.391 Da
  • Monoisotopic mass331.131439 Da
  • ChemSpider ID58200502

More details:

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

Methanesulfonamide, N-[2-[[[[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]amino]carbonyl]amino]ethyl]- [ACD/Index Name]
N-[2-({[(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]carbamoyl}amino)ethyl]methanesulfonamide [ACD/IUPAC Name]
N-[2-({[(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)méthyl]carbamoyl}amino)éthyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-({[(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]carbamoyl}amino)ethyl]methansulfonamid [German] [ACD/IUPAC Name]
N-{2-[({[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]amino}carbonyl)amino]ethyl}methanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.85
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.83
Polar Surface Area: 135 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 249.1±3.0 cm3

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