ChemSpider 2D Image | 5-Cyclopentyl-7-{[4-(3,5-dimethyl-1-piperazinyl)phenyl]amino}tetrazolo[1,5-f]pteridin-4(5H)-one | C23H28N10O

5-Cyclopentyl-7-{[4-(3,5-dimethyl-1-piperazinyl)phenyl]amino}tetrazolo[1,5-f]pteridin-4(5H)-one

  • Molecular FormulaC23H28N10O
  • Average mass460.535 Da
  • Monoisotopic mass460.244751 Da
  • ChemSpider ID127438927

More details:

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

5-Cyclopentyl-7-{[4-(3,5-dimethyl-1-piperazinyl)phenyl]amino}tetrazolo[1,5-f]pteridin-4(5H)-on [German] [ACD/IUPAC Name]
5-Cyclopentyl-7-{[4-(3,5-dimethyl-1-piperazinyl)phenyl]amino}tetrazolo[1,5-f]pteridin-4(5H)-one [ACD/IUPAC Name]
5-Cyclopentyl-7-{[4-(3,5-diméthyl-1-pipérazinyl)phényl]amino}tétrazolo[1,5-f]ptéridin-4(5H)-one [French] [ACD/IUPAC Name]
Tetrazolo[1,5-f]pteridin-4(5H)-one, 5-cyclopentyl-7-[[4-(3,5-dimethyl-1-piperazinyl)phenyl]amino]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 769.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 419.1±35.7 °C
Index of Refraction: 1.818
Molar Refractivity: 127.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.09
Polar Surface Area: 117 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 69.9±7.0 dyne/cm
Molar Volume: 292.2±7.0 cm3

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