ChemSpider 2D Image | Methyl 4-[3-methoxy-4-(2-{(2Z)-2-[4-methoxy-3-(4-morpholinylmethyl)benzylidene]hydrazino}-2-oxoethoxy)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C29H35N5O7S

Methyl 4-[3-methoxy-4-(2-{(2Z)-2-[4-methoxy-3-(4-morpholinylmethyl)benzylidene]hydrazino}-2-oxoethoxy)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC29H35N5O7S
  • Average mass597.682 Da
  • Monoisotopic mass597.225708 Da
  • ChemSpider ID101369170

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[3-Méthoxy-4-(2-{(2Z)-2-[4-méthoxy-3-(4-morpholinylméthyl)benzylidène]hydrazino}-2-oxoéthoxy)phényl]-6-méthyl-2-thioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-[3-methoxy-4-[2-[(2Z)-2-[[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylene]hydrazinyl]-2-oxoethoxy]phenyl]-6-methyl-2-thioxo-, methyl ester [ACD/Index Name]
Methyl 4-[3-methoxy-4-(2-{(2Z)-2-[4-methoxy-3-(4-morpholinylmethyl)benzylidene]hydrazino}-2-oxoethoxy)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Methyl-4-[3-methoxy-4-(2-{(2Z)-2-[4-methoxy-3-(4-morpholinylmethyl)benzyliden]hydrazino}-2-oxoethoxy)phenyl]-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: 1.623
Molar Refractivity: 157.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 9.51
ACD/KOC (pH 5.5): 122.14
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.35
ACD/KOC (pH 7.4): 415.46
Polar Surface Area: 164 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 446.3±7.0 cm3

Click to predict properties on the Chemicalize site


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