ChemSpider 2D Image | 2-{6-[(6-Fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(2-methoxyphenyl)acetamide | C27H25FN4O4S

2-{6-[(6-Fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(2-methoxyphenyl)acetamide

  • Molecular FormulaC27H25FN4O4S
  • Average mass520.575 Da
  • Monoisotopic mass520.158081 Da
  • ChemSpider ID4248836

More details:

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

2-{6-[(6-Fluor-2-methyl-3,4-dihydro-1(2H)-chinolinyl)carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(2-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-{6-[(6-Fluoro-2-méthyl-3,4-dihydro-1(2H)-quinoléinyl)carbonyl]-5-méthyl-4-oxothiéno[2,3-d]pyrimidin-3(4H)-yl}-N-(2-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-{6-[(6-Fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(2-methoxyphenyl)acetamide [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-3(4H)-acetamide, 6-[(6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinyl)carbonyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo- [ACD/Index Name]

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

ChemDiv1_016587 [DBID]
ChemDivAM_000813 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 139.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 261.79
ACD/KOC (pH 5.5): 1872.23
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 261.82
ACD/KOC (pH 7.4): 1872.45
Polar Surface Area: 120 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 368.2±7.0 cm3

Click to predict properties on the Chemicalize site


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