Found 226 results

Search term: MF = 'C_{26}H_{24}N_{4}O_{5}S_{2}'
ChemSpider 2D Image | 2-{[7-Acetyl-3-(2-furylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-acetylphenyl)acetamide | C26H24N4O5S2

2-{[7-Acetyl-3-(2-furylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-acetylphenyl)acetamide

  • Molecular FormulaC26H24N4O5S2
  • Average mass536.623 Da
  • Monoisotopic mass536.118835 Da
  • ChemSpider ID29075701

More details:

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

2-{[7-Acetyl-3-(2-furylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-acetylphenyl)acetamid [German] [ACD/IUPAC Name]
2-{[7-Acetyl-3-(2-furylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-acetylphenyl)acetamide [ACD/IUPAC Name]
2-{[7-Acétyl-3-(2-furylméthyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thiéno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-acétylphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[7-acetyl-3-(2-furanylmethyl)-3,4,5,6,7,8-hexahydro-4-oxopyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-N-(4-acetylphenyl)- [ACD/Index Name]
1189944-52-2 [RN]
2-((7-acetyl-3-(furan-2-ylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(4-acetylphenyl)acetamide
2-({11-acetyl-4-[(furan-2-yl)methyl]-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)-N-(4-acetylphenyl)acetamide
2-{[7-acetyl-3-(2-furylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]thio}-N-(4-acetylphenyl)acetamide

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: 1.725
Molar Refractivity: 143.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 70.81
ACD/KOC (pH 5.5): 734.37
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 70.81
ACD/KOC (pH 7.4): 734.37
Polar Surface Area: 166 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 361.9±7.0 cm3

Click to predict properties on the Chemicalize site


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