ChemSpider 2D Image | Methyl 4-(4-{2-[(2Z)-2-(2-chloro-5-ethoxy-4-propoxybenzylidene)hydrazino]-2-oxoethoxy}-3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C28H33ClN4O7S

Methyl 4-(4-{2-[(2Z)-2-(2-chloro-5-ethoxy-4-propoxybenzylidene)hydrazino]-2-oxoethoxy}-3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC28H33ClN4O7S
  • Average mass605.102 Da
  • Monoisotopic mass604.175842 Da
  • ChemSpider ID82891286
  • Double-bond stereo - Double-bond stereo


More details:






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

4-(4-{2-[(2Z)-2-(2-Chloro-5-éthoxy-4-propoxybenzylidène)hydrazino]-2-oxoéthoxy}-3-méthoxyphényl)-6-méthyl-2-thioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-[4-[2-[(2Z)-2-[(2-chloro-5-ethoxy-4-propoxyphenyl)methylene]hydrazinyl]-2-oxoethoxy]-3-methoxyphenyl]-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, methyl ester [ACD/Index Name]
Methyl 4-(4-{2-[(2Z)-2-(2-chloro-5-ethoxy-4-propoxybenzylidene)hydrazino]-2-oxoethoxy}-3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Methyl-4-(4-{2-[(2Z)-2-(2-chlor-5-ethoxy-4-propoxybenzyliden)hydrazino]-2-oxoethoxy}-3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 155.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1731.40
ACD/KOC (pH 5.5): 7238.37
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1730.82
ACD/KOC (pH 7.4): 7235.98
Polar Surface Area: 161 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 456.5±7.0 cm3

Click to predict properties on the Chemicalize site






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