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

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

  • Molecular FormulaC23H28N10O
  • Average mass460.535 Da
  • Monoisotopic mass460.244751 Da
  • ChemSpider ID127412213

More details:

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

5-Cyclopentyl-7-{[4-(4-ethyl-1-piperazinyl)phenyl]amino}tetrazolo[1,5-f]pteridin-4(5H)-on [German] [ACD/IUPAC Name]
5-Cyclopentyl-7-{[4-(4-ethyl-1-piperazinyl)phenyl]amino}tetrazolo[1,5-f]pteridin-4(5H)-one [ACD/IUPAC Name]
5-Cyclopentyl-7-{[4-(4-éthyl-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-(4-ethyl-1-piperazinyl)phenyl]amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 754.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.9±3.0 kJ/mol
Flash Point: 410.1±35.7 °C
Index of Refraction: 1.801
Molar Refractivity: 128.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 2.80
ACD/KOC (pH 7.4): 47.15
Polar Surface Area: 108 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 70.5±7.0 dyne/cm
Molar Volume: 299.2±7.0 cm3

Click to predict properties on the Chemicalize site


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