ChemSpider 2D Image | 2-(4-Oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3-phenylpropyl)acetamide | C23H21N3O2S

2-(4-Oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3-phenylpropyl)acetamide

  • Molecular FormulaC23H21N3O2S
  • Average mass403.497 Da
  • Monoisotopic mass403.135437 Da
  • ChemSpider ID22525389

More details:

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

2-(4-Oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3-phenylpropyl)acetamid [German] [ACD/IUPAC Name]
2-(4-Oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3-phenylpropyl)acetamide [ACD/IUPAC Name]
2-(4-Oxo-7-phénylthiéno[3,2-d]pyrimidin-3(4H)-yl)-N-(3-phénylpropyl)acétamide [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-3(4H)-acetamide, 4-oxo-7-phenyl-N-(3-phenylpropyl)- [ACD/Index Name]
[1105206-84-5] [RN]
1105206-84-5 [RN]
2-(4-Oxo-7-phenyl-4H-thieno[3,2-d]pyrimidin-3-yl)-N-(3-phenyl-propyl)-acetamide
2-[4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl]-N-(3-phenylpropyl)acetamide
2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-(3-phenylpropyl)acetamide
BS-7523
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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: 1.664
Molar Refractivity: 117.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 413.17
ACD/KOC (pH 5.5): 2595.56
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 413.17
ACD/KOC (pH 7.4): 2595.57
Polar Surface Area: 90 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 317.9±7.0 cm3

Click to predict properties on the Chemicalize site


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