ChemSpider 2D Image | 4-Cyclopentyl-N-[(2s,5r)-5-hydroxyadamantan-2-yl]-2-[(3R)-tetrahydro-3-furanylamino]-5-pyrimidinecarboxamide | C24H34N4O3

4-Cyclopentyl-N-[(2s,5r)-5-hydroxyadamantan-2-yl]-2-[(3R)-tetrahydro-3-furanylamino]-5-pyrimidinecarboxamide

  • Molecular FormulaC24H34N4O3
  • Average mass426.552 Da
  • Monoisotopic mass426.263092 Da
  • ChemSpider ID28662478

  • defined stereocentres - 3 of 6 defined stereocentres

More details:

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

4-Cyclopentyl-N-[(2s,5r)-5-hydroxyadamantan-2-yl]-2-[(3R)-tetrahydro-3-furanylamino]-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
4-Cyclopentyl-N-[(2s,5r)-5-hydroxyadamantan-2-yl]-2-[(3R)-tetrahydro-3-furanylamino]-5-pyrimidinecarboxamide [ACD/IUPAC Name]
4-Cyclopentyl-N-[(2s,5r)-5-hydroxyadamantan-2-yl]-2-[(3R)-tétrahydro-3-furanylamino]-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 4-cyclopentyl-N-(5-hydroxytricyclo[3.3.1.13,7]dec-2-yl)-2-[[(3R)-tetrahydro-3-furanyl]amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 115.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.02
ACD/KOC (pH 5.5): 425.32
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.04
ACD/KOC (pH 7.4): 425.58
Polar Surface Area: 96 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 326.8±5.0 cm3

Click to predict properties on the Chemicalize site


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