ChemSpider 2D Image | 2-{4-[1-(1-Benzyl-4-piperidinyl)-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl}-N-methylacetamide | C30H35N7O2

2-{4-[1-(1-Benzyl-4-piperidinyl)-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl}-N-methylacetamide

  • Molecular FormulaC30H35N7O2
  • Average mass525.645 Da
  • Monoisotopic mass525.285217 Da
  • ChemSpider ID24677164

More details:

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

2-{4-[1-(1-Benzyl-4-piperidinyl)-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl}-N-methylacetamid [German] [ACD/IUPAC Name]
2-{4-[1-(1-Benzyl-4-piperidinyl)-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl}-N-methylacetamide [ACD/IUPAC Name]
2-{4-[1-(1-Benzyl-4-pipéridinyl)-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phényl}-N-méthylacétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-methyl-4-[4-(4-morpholinyl)-1-[1-(phenylmethyl)-4-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidin-6-yl]- [ACD/Index 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: 1.688
Molar Refractivity: 151.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.15
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 18.22
ACD/KOC (pH 7.4): 222.61
Polar Surface Area: 88 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 397.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement