ChemSpider 2D Image | N-{1-[(2-Cyclopentyl-1,3-thiazol-4-yl)methyl]-4-piperidinyl}-N-methylcyclopropanesulfonamide | C18H29N3O2S2

N-{1-[(2-Cyclopentyl-1,3-thiazol-4-yl)methyl]-4-piperidinyl}-N-methylcyclopropanesulfonamide

  • Molecular FormulaC18H29N3O2S2
  • Average mass383.572 Da
  • Monoisotopic mass383.170105 Da
  • ChemSpider ID114926223

More details:

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

Cyclopropanesulfonamide, N-[1-[(2-cyclopentyl-4-thiazolyl)methyl]-4-piperidinyl]-N-methyl- [ACD/Index Name]
N-{1-[(2-Cyclopentyl-1,3-thiazol-4-yl)methyl]-4-piperidinyl}-N-methylcyclopropanesulfonamide [ACD/IUPAC Name]
N-{1-[(2-Cyclopentyl-1,3-thiazol-4-yl)méthyl]-4-pipéridinyl}-N-méthylcyclopropanesulfonamide [French] [ACD/IUPAC Name]
N-{1-[(2-Cyclopentyl-1,3-thiazol-4-yl)methyl]-4-piperidinyl}-N-methylcyclopropansulfonamid [German] [ACD/IUPAC Name]
2742038-74-8 [RN]
N-[1-[(2-cyclopentyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]-N-methylcyclopropanesulfonamide
N-{1-[(2-cyclopentyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl}-N-methylcyclopropanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 519.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.2±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 102.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 10.60
ACD/KOC (pH 5.5): 99.61
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 90.58
ACD/KOC (pH 7.4): 850.91
Polar Surface Area: 90 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 295.7±5.0 cm3

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