ChemSpider 2D Image | 2-[(3-Cyclopentyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-(4-morpholinyl)phenyl]acetamide | C27H32N4O3S2

2-[(3-Cyclopentyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-(4-morpholinyl)phenyl]acetamide

  • Molecular FormulaC27H32N4O3S2
  • Average mass524.698 Da
  • Monoisotopic mass524.191589 Da
  • ChemSpider ID1794970

More details:

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

2-[(3-Cyclopentyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-(4-morpholinyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[(3-Cyclopentyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-(4-morpholinyl)phenyl]acetamide [ACD/IUPAC Name]
2-[(3-Cyclopentyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothiéno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-(4-morpholinyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(3-cyclopentyl-3,4,5,6,7,8-hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-N-[4-(4-morpholinyl)phenyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.744
Molar Refractivity: 144.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 341.37
ACD/KOC (pH 5.5): 1662.01
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 988.39
ACD/KOC (pH 7.4): 4812.04
Polar Surface Area: 128 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 63.1±7.0 dyne/cm
Molar Volume: 356.7±7.0 cm3

Click to predict properties on the Chemicalize site


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