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Search term: JSLLBTAATPZHSC-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 3-{4-[(4,4-Dimethyl-1-piperidinyl)methyl]phenyl}-8-[6-(methylamino)-4-pyrimidinyl]-1,3,8-triazaspiro[4.5]decan-2-one | C26H37N7O

3-{4-[(4,4-Dimethyl-1-piperidinyl)methyl]phenyl}-8-[6-(methylamino)-4-pyrimidinyl]-1,3,8-triazaspiro[4.5]decan-2-one

  • Molecular FormulaC26H37N7O
  • Average mass463.618 Da
  • Monoisotopic mass463.305969 Da
  • ChemSpider ID129221147

More details:






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

1,3,8-Triazaspiro[4.5]decan-2-one, 3-[4-[(4,4-dimethyl-1-piperidinyl)methyl]phenyl]-8-[6-(methylamino)-4-pyrimidinyl]- [ACD/Index Name]
3-{4-[(4,4-Dimethyl-1-piperidinyl)methyl]phenyl}-8-[6-(methylamino)-4-pyrimidinyl]-1,3,8-triazaspiro[4.5]decan-2-on [German] [ACD/IUPAC Name]
3-{4-[(4,4-Dimethyl-1-piperidinyl)methyl]phenyl}-8-[6-(methylamino)-4-pyrimidinyl]-1,3,8-triazaspiro[4.5]decan-2-one [ACD/IUPAC Name]
3-{4-[(4,4-Diméthyl-1-pipéridinyl)méthyl]phényl}-8-[6-(méthylamino)-4-pyrimidinyl]-1,3,8-triazaspiro[4.5]décan-2-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 134.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 4.76
ACD/KOC (pH 7.4): 27.79
Polar Surface Area: 77 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 370.7±5.0 cm3

Click to predict properties on the Chemicalize site






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