Found 21 results

Search term: MF = 'C_{33}H_{39}N_{3}O_{8}S'

ChemSpider 2D Image | Ethyl (4-{(E)-[6-(diethylcarbamoyl)-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}-2-ethoxyphenoxy)acetate | C33H39N3O8S

Ethyl (4-{(E)-[6-(diethylcarbamoyl)-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}-2-ethoxyphenoxy)acetate

  • Molecular FormulaC33H39N3O8S
  • Average mass637.743 Da
  • Monoisotopic mass637.245789 Da
  • ChemSpider ID79621349
  • Double-bond stereo - Double-bond stereo


More details:






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

(4-{(E)-[6-(Diéthylcarbamoyl)-5-(2,5-diméthoxyphényl)-7-méthyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidène]méthyl}-2-éthoxyphénoxy)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-[(E)-[6-[(diethylamino)carbonyl]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl]-2-ethoxyphenoxy]-, ethyl ester [ACD/Index Name]
Ethyl (4-{(E)-[6-(diethylcarbamoyl)-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}-2-ethoxyphenoxy)acetate [ACD/IUPAC Name]
Ethyl-(4-{(E)-[6-(diethylcarbamoyl)-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-yliden]methyl}-2-ethoxyphenoxy)acetat [German] [ACD/IUPAC 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: 760.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.7±3.0 kJ/mol
Flash Point: 413.6±35.7 °C
Index of Refraction: 1.590
Molar Refractivity: 171.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1001.35
ACD/KOC (pH 5.5): 4891.25
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1001.35
ACD/KOC (pH 7.4): 4891.25
Polar Surface Area: 142 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 507.6±7.0 cm3

Click to predict properties on the Chemicalize site






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