ChemSpider 2D Image | (2-Amino-4-pyridinyl)[7-(3,4-difluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl]methanone | C21H24F2N4O

(2-Amino-4-pyridinyl)[7-(3,4-difluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl]methanone

  • Molecular FormulaC21H24F2N4O
  • Average mass386.438 Da
  • Monoisotopic mass386.191803 Da
  • ChemSpider ID22195033

More details:

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

(2-Amino-4-pyridinyl)[7-(3,4-difluorbenzyl)-2,7-diazaspiro[4.5]dec-2-yl]methanon [German] [ACD/IUPAC Name]
(2-Amino-4-pyridinyl)[7-(3,4-difluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl]methanone [ACD/IUPAC Name]
(2-Amino-4-pyridinyl)[7-(3,4-difluorobenzyl)-2,7-diazaspiro[4.5]déc-2-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (2-amino-4-pyridinyl)[7-[(3,4-difluorophenyl)methyl]-2,7-diazaspiro[4.5]dec-2-yl]- [ACD/Index Name]
4-{[7-(3,4-difluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl]carbonyl}-2-pyridinamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 565.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.6±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 103.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 5.23
ACD/KOC (pH 7.4): 68.49
Polar Surface Area: 62 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 60.4±5.0 dyne/cm
Molar Volume: 291.1±5.0 cm3

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