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ChemSpider 2D Image | 2-Methoxy-N-[(3S,4S)-1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-3-piperidinyl]acetamide | C15H22N6O5S

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

  • Molecular FormulaC15H22N6O5S
  • Average mass398.437 Da
  • Monoisotopic mass398.137238 Da
  • ChemSpider ID44214812
  • 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)-1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-3-piperidinyl]acetamid [German] [ACD/IUPAC Name]
2-Methoxy-N-[(3S,4S)-1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-3-piperidinyl]acetamide [ACD/IUPAC Name]
2-Méthoxy-N-[(3S,4S)-1-[(1-méthyl-1H-imidazol-4-yl)sulfonyl]-4-(3-méthyl-1,2,4-oxadiazol-5-yl)-3-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-methoxy-N-[(3S,4S)-1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-3-piperidinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.11
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.59
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.66
Polar Surface Area: 141 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 256.8±7.0 cm3

Click to predict properties on the Chemicalize site






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