ChemSpider 2D Image | 1-(4-Methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(2-phenylpropyl)-4-piperidinecarboxamide | C27H32N4O

1-(4-Methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(2-phenylpropyl)-4-piperidinecarboxamide

  • Molecular FormulaC27H32N4O
  • Average mass428.569 Da
  • Monoisotopic mass428.257599 Da
  • ChemSpider ID22135373

More details:

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

1-(4-Methyl-7,8-dihydro-6H-cyclopenta[g]chinazolin-2-yl)-N-(2-phenylpropyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(2-phenylpropyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(4-Méthyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(2-phénylpropyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(7,8-dihydro-4-methyl-6H-cyclopenta[g]quinazolin-2-yl)-N-(2-phenylpropyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 128.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 3250.76
ACD/KOC (pH 5.5): 8604.85
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8467.35
ACD/KOC (pH 7.4): 22413.33
Polar Surface Area: 58 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 362.2±3.0 cm3

Click to predict properties on the Chemicalize site


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