ChemSpider 2D Image | 2,2',2'',2'''-{[4,8-Bis(cyclopentylamino)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetraethanol | C24H40N8O4

2,2',2'',2'''-{[4,8-Bis(cyclopentylamino)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetraethanol

  • Molecular FormulaC24H40N8O4
  • Average mass504.626 Da
  • Monoisotopic mass504.317261 Da
  • ChemSpider ID23288259

More details:

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

2,2',2'',2'''-{[4,8-Bis(cyclopentylamino)pyrimido[5,4-d]pyrimidin-2,6-diyl]dinitrilo}tetraethanol [German] [ACD/IUPAC Name]
2,2',2'',2'''-{[4,8-Bis(cyclopentylamino)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetraethanol [ACD/IUPAC Name]
2,2',2'',2'''-{[4,8-Bis(cyclopentylamino)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetraéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2',2'',2'''-[[4,8-bis(cyclopentylamino)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetrakis- [ACD/Index Name]
2,6-bis(diethanolamino)-4,8-dicyclopentylaminopyrimido[5,4-d]pyrimidine
Dipyridamole Analogue, 64
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL396717/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 816.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.4±3.0 kJ/mol
Flash Point: 447.4±37.1 °C
Index of Refraction: 1.726
Molar Refractivity: 141.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.65
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 38.92
Polar Surface Area: 163 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 87.1±3.0 dyne/cm
Molar Volume: 356.9±3.0 cm3

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