ChemSpider 2D Image | 2-Methoxyethyl 2-[(cyclohexyl{2-hydroxy-3-[(2-methyl-2-propanyl)oxy]propyl}amino)methyl]-5-methyl-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate | C25H39N3O6S

2-Methoxyethyl 2-[(cyclohexyl{2-hydroxy-3-[(2-methyl-2-propanyl)oxy]propyl}amino)methyl]-5-methyl-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

  • Molecular FormulaC25H39N3O6S
  • Average mass509.659 Da
  • Monoisotopic mass509.255951 Da
  • ChemSpider ID22664487

More details:

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

2-[(Cyclohexyl{2-hydroxy-3-[(2-méthyl-2-propanyl)oxy]propyl}amino)méthyl]-5-méthyl-4-oxo-1,4-dihydrothiéno[2,3-d]pyrimidine-6-carboxylate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-Methoxyethyl 2-[(cyclohexyl{2-hydroxy-3-[(2-methyl-2-propanyl)oxy]propyl}amino)methyl]-5-methyl-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate [ACD/IUPAC Name]
2-Methoxyethyl-2-[(cyclohexyl{2-hydroxy-3-[(2-methyl-2-propanyl)oxy]propyl}amino)methyl]-5-methyl-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-[[cyclohexyl[3-(1,1-dimethylethoxy)-2-hydroxypropyl]amino]methyl]-3,4-dihydro-5-methyl-4-oxo-, 2-methoxyethyl ester [ACD/Index Name]

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: 1.594
Molar Refractivity: 134.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 114.66
ACD/KOC (pH 5.5): 886.92
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.78
ACD/KOC (pH 7.4): 1522.08
Polar Surface Area: 138 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 396.1±7.0 cm3

Click to predict properties on the Chemicalize site


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