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Search term: APQRSLHDLVNLMA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,2'-{[4,8-Di(8-azabicyclo[3.2.1]oct-8-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]diimino}diethanol | C24H36N8O2

2,2'-{[4,8-Di(8-azabicyclo[3.2.1]oct-8-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]diimino}diethanol

  • Molecular FormulaC24H36N8O2
  • Average mass468.595 Da
  • Monoisotopic mass468.296112 Da
  • ChemSpider ID23288190

More details:

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

2,2'-{[4,8-Di(8-azabicyclo[3.2.1]oct-8-yl)pyrimido[5,4-d]pyrimidin-2,6-diyl]diimino}diethanol [German] [ACD/IUPAC Name]
2,2'-{[4,8-Di(8-azabicyclo[3.2.1]oct-8-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]diimino}diethanol [ACD/IUPAC Name]
2,2'-{[4,8-Di(8-azabicyclo[3.2.1]oct-8-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]diimino}diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[(4,8-di-8-azabicyclo[3.2.1]oct-8-ylpyrimido[5,4-d]pyrimidine-2,6-diyl)diimino]bis- [ACD/Index Name]
2,6-diethanolamino-4,8-dinontropanopyrimido[5,4-d]pyrimidine
Dipyridamole Analogue, 18
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL430003/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 763.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.6±3.0 kJ/mol
Flash Point: 415.2±35.7 °C
Index of Refraction: 1.703
Molar Refractivity: 132.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 33.58
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.10
ACD/KOC (pH 7.4): 203.19
Polar Surface Area: 123 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 81.3±3.0 dyne/cm
Molar Volume: 340.9±3.0 cm3

Click to predict properties on the Chemicalize site


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