ChemSpider 2D Image | N-{[1-(Methylsulfanyl)cyclopropyl]methyl}-4-(sulfamoylmethyl)-1-piperidinecarboxamide | C12H23N3O3S2

N-{[1-(Methylsulfanyl)cyclopropyl]methyl}-4-(sulfamoylmethyl)-1-piperidinecarboxamide

  • Molecular FormulaC12H23N3O3S2
  • Average mass321.459 Da
  • Monoisotopic mass321.118073 Da
  • ChemSpider ID35204599

More details:

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

1-Piperidinecarboxamide, 4-[(aminosulfonyl)methyl]-N-[[1-(methylthio)cyclopropyl]methyl]- [ACD/Index Name]
N-{[1-(Methylsulfanyl)cyclopropyl]methyl}-4-(sulfamoylmethyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{[1-(Methylsulfanyl)cyclopropyl]methyl}-4-(sulfamoylmethyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-{[1-(Méthylsulfanyl)cyclopropyl]méthyl}-4-(sulfamoylméthyl)-1-pipéridinecarboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 81.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 39.33
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.31
Polar Surface Area: 126 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 238.8±5.0 cm3

Click to predict properties on the Chemicalize site


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