ChemSpider 2D Image | Cyclohexyl 3-{1-[(2,5-dichlorophenyl)amino]-1-oxo-2-propanyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate | C23H23Cl2N3O4S

Cyclohexyl 3-{1-[(2,5-dichlorophenyl)amino]-1-oxo-2-propanyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

  • Molecular FormulaC23H23Cl2N3O4S
  • Average mass508.417 Da
  • Monoisotopic mass507.078644 Da
  • ChemSpider ID23520845

More details:

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

3-{1-[(2,5-Dichlorophényl)amino]-1-oxo-2-propanyl}-5-méthyl-4-oxo-3,4-dihydrothiéno[2,3-d]pyrimidine-6-carboxylate de cyclohexyle [French] [ACD/IUPAC Name]
Cyclohexyl 3-{1-[(2,5-dichlorophenyl)amino]-1-oxo-2-propanyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Cyclohexyl-3-{1-[(2,5-dichlorphenyl)amino]-1-oxo-2-propanyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 3-[2-[(2,5-dichlorophenyl)amino]-1-methyl-2-oxoethyl]-3,4-dihydro-5-methyl-4-oxo-, cyclohexyl ester [ACD/Index Name]

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: 1.688
Molar Refractivity: 129.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2472.24
ACD/KOC (pH 5.5): 9340.49
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2472.18
ACD/KOC (pH 7.4): 9340.28
Polar Surface Area: 116 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 338.4±7.0 cm3

Click to predict properties on the Chemicalize site


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