ChemSpider 2D Image | 5-Chloro-N-[2-(dimethylamino)-2-(2-furyl)ethyl]-2-(4-morpholinyl)-4-pyrimidinecarboxamide | C17H22ClN5O3

5-Chloro-N-[2-(dimethylamino)-2-(2-furyl)ethyl]-2-(4-morpholinyl)-4-pyrimidinecarboxamide

  • Molecular FormulaC17H22ClN5O3
  • Average mass379.841 Da
  • Monoisotopic mass379.141113 Da
  • ChemSpider ID30505443

More details:

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

4-Pyrimidinecarboxamide, 5-chloro-N-[2-(dimethylamino)-2-(2-furanyl)ethyl]-2-(4-morpholinyl)- [ACD/Index Name]
5-Chlor-N-[2-(dimethylamino)-2-(2-furyl)ethyl]-2-(4-morpholinyl)-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-[2-(dimethylamino)-2-(2-furyl)ethyl]-2-(4-morpholinyl)-4-pyrimidinecarboxamide [ACD/IUPAC Name]
5-Chloro-N-[2-(diméthylamino)-2-(2-furyl)éthyl]-2-(4-morpholinyl)-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-CHLORO-N-[2-(DIMETHYLAMINO)-2-(FURAN-2-YL)ETHYL]-2-(MORPHOLIN-4-YL)PYRIMIDINE-4-CARBOXAMIDE

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: 1.579
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.25
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 6.64
ACD/KOC (pH 7.4): 113.46
Polar Surface Area: 84 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 292.5±3.0 cm3

Click to predict properties on the Chemicalize site


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