ChemSpider 2D Image | 5-{8-oxa-2-azaspiro[4.5]decane-2-carbonyl}-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine | C18H22N6O2

5-{8-oxa-2-azaspiro[4.5]decane-2-carbonyl}-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine

  • Molecular FormulaC18H22N6O2
  • Average mass354.406 Da
  • Monoisotopic mass354.180420 Da
  • ChemSpider ID78316992

More details:

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

2173134-00-2 [RN]
5-{8-oxa-2-azaspiro[4.5]decane-2-carbonyl}-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine
5-{8-oxa-2-azaspiro[4.5]decane-2-carbonyl}-N-[(pyrazin-2-yl)methyl]pyrimidin-2-amine
8-Oxa-2-azaspiro[4.5]dec-2-yl{2-[(2-pyrazinylmethyl)amino]-5-pyrimidinyl}methanon [German] [ACD/IUPAC Name]
8-Oxa-2-azaspiro[4.5]dec-2-yl{2-[(2-pyrazinylmethyl)amino]-5-pyrimidinyl}methanone [ACD/IUPAC Name]
8-Oxa-2-azaspiro[4.5]déc-2-yl{2-[(2-pyrazinylméthyl)amino]-5-pyrimidinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, 8-oxa-2-azaspiro[4.5]dec-2-yl[2-[(2-pyrazinylmethyl)amino]-5-pyrimidinyl]- [ACD/Index Name]
8-oxa-2-azaspiro[4.5]decan-2-yl-[2-(pyrazin-2-ylmethylamino)pyrimidin-5-yl]methanone
MFCD32201155
PFI-653
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 617.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.5±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.93
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.60
ACD/KOC (pH 5.5): 48.74
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 48.74
Polar Surface Area: 93 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 74.1±5.0 dyne/cm
Molar Volume: 264.5±5.0 cm3

Click to predict properties on the Chemicalize site


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