ChemSpider 2D Image | N-[6-(4-{[1-(Methylsulfonyl)-4-piperidinyl]carbonyl}-1-piperazinyl)-3-pyridinyl]-1-butanesulfonamide | C20H33N5O5S2

N-[6-(4-{[1-(Methylsulfonyl)-4-piperidinyl]carbonyl}-1-piperazinyl)-3-pyridinyl]-1-butanesulfonamide

  • Molecular FormulaC20H33N5O5S2
  • Average mass487.637 Da
  • Monoisotopic mass487.192322 Da
  • ChemSpider ID66303668

More details:

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

1-Butanesulfonamide, N-[6-[4-[[1-(methylsulfonyl)-4-piperidinyl]carbonyl]-1-piperazinyl]-3-pyridinyl]- [ACD/Index Name]
N-[6-(4-{[1-(Methylsulfonyl)-4-piperidinyl]carbonyl}-1-piperazinyl)-3-pyridinyl]-1-butanesulfonamide [ACD/IUPAC Name]
N-[6-(4-{[1-(Méthylsulfonyl)-4-pipéridinyl]carbonyl}-1-pipérazinyl)-3-pyridinyl]-1-butanesulfonamide [French] [ACD/IUPAC Name]
N-[6-(4-{[1-(Methylsulfonyl)-4-piperidinyl]carbonyl}-1-piperazinyl)-3-pyridinyl]-1-butansulfonamid [German] [ACD/IUPAC 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: 713.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 385.5±35.7 °C
Index of Refraction: 1.614
Molar Refractivity: 123.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.97
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 67.1±5.0 dyne/cm
Molar Volume: 352.7±5.0 cm3

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