ChemSpider 2D Image | 1-{[2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-3-pyridinyl]sulfonyl}-4-piperidinecarboxamide | C18H26N4O5S

1-{[2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-3-pyridinyl]sulfonyl}-4-piperidinecarboxamide

  • Molecular FormulaC18H26N4O5S
  • Average mass410.488 Da
  • Monoisotopic mass410.162384 Da
  • ChemSpider ID25184642

More details:

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

1-{[2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-3-pyridinyl]sulfonyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{[2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-3-pyridinyl]sulfonyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{[2-(1,4-Dioxa-8-azaspiro[4.5]déc-8-yl)-3-pyridinyl]sulfonyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-3-pyridinyl]sulfonyl]- [ACD/Index Name]
1-[2-(1,4-Dioxa-8-aza-spiro[4.5]dec-8-yl)-pyridine-3-sulfonyl]-piperidine-4-carboxylic acid amide
1-{[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)pyridin-3-yl]sulfonyl}piperidine-4-carboxamide
MFCD18788372

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

Density: 1.4±0.1 g/cm3
Boiling Point: 681.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 365.8±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 102.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.87
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 38.24
Polar Surface Area: 123 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 72.8±5.0 dyne/cm
Molar Volume: 284.8±5.0 cm3

Click to predict properties on the Chemicalize site


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