ChemSpider 2D Image | {4-[(6-Chloro-3-pyridinyl)methyl]-1-piperazinyl}(2,8-diazaspiro[4.5]dec-3-yl)methanone | C19H28ClN5O

{4-[(6-Chloro-3-pyridinyl)methyl]-1-piperazinyl}(2,8-diazaspiro[4.5]dec-3-yl)methanone

  • Molecular FormulaC19H28ClN5O
  • Average mass377.911 Da
  • Monoisotopic mass377.198242 Da
  • ChemSpider ID29728278

More details:

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

{4-[(6-Chlor-3-pyridinyl)methyl]-1-piperazinyl}(2,8-diazaspiro[4.5]dec-3-yl)methanon [German] [ACD/IUPAC Name]
{4-[(6-Chloro-3-pyridinyl)methyl]-1-piperazinyl}(2,8-diazaspiro[4.5]dec-3-yl)methanone [ACD/IUPAC Name]
{4-[(6-Chloro-3-pyridinyl)méthyl]-1-pipérazinyl}(2,8-diazaspiro[4.5]déc-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[(6-chloro-3-pyridinyl)methyl]-1-piperazinyl]-2,8-diazaspiro[4.5]dec-3-yl- [ACD/Index Name]
3-({4-[(6-chloro-3-pyridinyl)methyl]-1-piperazinyl}carbonyl)-2,8-diazaspiro[4.5]decane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 570.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.9±30.1 °C
Index of Refraction: 1.624
Molar Refractivity: 103.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 61 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 60.9±5.0 dyne/cm
Molar Volume: 292.6±5.0 cm3

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