Found 378 results

Search term: MF = 'C_{26}H_{27}ClN_{4}O_{4}S'
ChemSpider 2D Image | Ethyl (2E)-5-(4-chlorophenyl)-7-methyl-2-{[5-(4-methyl-1-piperazinyl)-2-furyl]methylene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C26H27ClN4O4S

Ethyl (2E)-5-(4-chlorophenyl)-7-methyl-2-{[5-(4-methyl-1-piperazinyl)-2-furyl]methylene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC26H27ClN4O4S
  • Average mass527.035 Da
  • Monoisotopic mass526.144165 Da
  • ChemSpider ID7968461

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-5-(4-Chlorophényl)-7-méthyl-2-{[5-(4-méthyl-1-pipérazinyl)-2-furyl]méthylène}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 5-(4-chlorophenyl)-2,3-dihydro-7-methyl-2-[[5-(4-methyl-1-piperazinyl)-2-furanyl]methylene]-3-oxo-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-5-(4-chlorophenyl)-7-methyl-2-{[5-(4-methyl-1-piperazinyl)-2-furyl]methylene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-(2E)-5-(4-chlorphenyl)-7-methyl-2-{[5-(4-methyl-1-piperazinyl)-2-furyl]methylen}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
(E)-ethyl 5-(4-chlorophenyl)-7-methyl-2-((5-(4-methylpiperazin-1-yl)furan-2-yl)methylene)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
491583-36-9 [RN]
5-(4-Chloro-phenyl)-7-methyl-2-[5-(4-methyl-piperazin-1-yl)-furan-2-ylmethylene]-3-oxo-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
ethyl (2E)-5-(4-chlorophenyl)-7-methyl-2-[[5-(4-methylpiperazin-1-yl)furan-2-yl]methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl (2E)-5-(4-chlorophenyl)-7-methyl-2-{[5-(4-methylpiperazin-1-yl)furan-2-yl]methylidene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
OJZBHAWPEYIBDA-HMMYKYKNSA-N

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

AN-698/40716520 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 655.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.6±3.0 kJ/mol
    Flash Point: 350.4±34.3 °C
    Index of Refraction: 1.678
    Molar Refractivity: 140.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 5.34
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 6.27
    ACD/KOC (pH 5.5): 37.22
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 243.82
    ACD/KOC (pH 7.4): 1447.98
    Polar Surface Area: 104 Å2
    Polarizability: 55.9±0.5 10-24cm3
    Surface Tension: 53.7±7.0 dyne/cm
    Molar Volume: 373.9±7.0 cm3

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