ChemSpider 2D Image | N-{[1-(Cyclopropylsulfonyl)-4-piperidinyl]methyl}-3-pyridinesulfonamide | C14H21N3O4S2

N-{[1-(Cyclopropylsulfonyl)-4-piperidinyl]methyl}-3-pyridinesulfonamide

  • Molecular FormulaC14H21N3O4S2
  • Average mass359.464 Da
  • Monoisotopic mass359.097351 Da
  • ChemSpider ID26322712

More details:

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

3-Pyridinesulfonamide, N-[[1-(cyclopropylsulfonyl)-4-piperidinyl]methyl]- [ACD/Index Name]
N-{[1-(Cyclopropylsulfonyl)-4-piperidinyl]methyl}-3-pyridinesulfonamide [ACD/IUPAC Name]
N-{[1-(Cyclopropylsulfonyl)-4-pipéridinyl]méthyl}-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
N-{[1-(Cyclopropylsulfonyl)-4-piperidinyl]methyl}-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
1235282-71-9 [RN]
N-((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)pyridine-3-sulfonamide
N-{[1-(cyclopropanesulfonyl)piperidin-4-yl]methyl}pyridine-3-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 558.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.5±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.06
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 56.00
Polar Surface Area: 113 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 68.2±5.0 dyne/cm
Molar Volume: 247.3±5.0 cm3

Click to predict properties on the Chemicalize site


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