ChemSpider 2D Image | 2-Methoxy-N-[(3S,4S)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(methylsulfonyl)-3-piperidinyl]acetamide | C12H20N4O5S

2-Methoxy-N-[(3S,4S)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(methylsulfonyl)-3-piperidinyl]acetamide

  • Molecular FormulaC12H20N4O5S
  • Average mass332.376 Da
  • Monoisotopic mass332.115448 Da
  • ChemSpider ID44224948

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-Methoxy-N-[(3S,4S)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(methylsulfonyl)-3-piperidinyl]acetamid [German] [ACD/IUPAC Name]
2-Methoxy-N-[(3S,4S)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(methylsulfonyl)-3-piperidinyl]acetamide [ACD/IUPAC Name]
2-Méthoxy-N-[(3S,4S)-4-(3-méthyl-1,2,4-oxadiazol-5-yl)-1-(méthylsulfonyl)-3-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-methoxy-N-[(3S,4S)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(methylsulfonyl)-3-piperidinyl]- [ACD/Index 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: 1.554
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.81
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.81
Polar Surface Area: 123 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 240.9±5.0 cm3

Click to predict properties on the Chemicalize site


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