Found 186 results

Search term: MF = 'C_{32}H_{30}N_{2}O_{4}S'
ChemSpider 2D Image | Ethyl (2E)-5-(4-isopropylphenyl)-7-methyl-3-oxo-2-(3-phenoxybenzylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C32H30N2O4S

Ethyl (2E)-5-(4-isopropylphenyl)-7-methyl-3-oxo-2-(3-phenoxybenzylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC32H30N2O4S
  • Average mass538.657 Da
  • Monoisotopic mass538.192627 Da
  • ChemSpider ID10013743

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-5-(4-Isopropylphényl)-7-méthyl-3-oxo-2-(3-phénoxybenzylidène)-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, 2,3-dihydro-7-methyl-5-[4-(1-methylethyl)phenyl]-3-oxo-2-[(3-phenoxyphenyl)methylene]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-5-(4-isopropylphenyl)-7-methyl-3-oxo-2-(3-phenoxybenzylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-(2E)-5-(4-isopropylphenyl)-7-methyl-3-oxo-2-(3-phenoxybenzyliden)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
(E)-ethyl 5-(4-isopropylphenyl)-7-methyl-3-oxo-2-(3-phenoxybenzylidene)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
353509-67-8 [RN]
ethyl (2E)-7-methyl-3-oxo-2-[(3-phenoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
TUAUNHWDCZQEAA-ZXVVBBHZSA-N

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

AN-648/14354071 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 658.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.9±3.0 kJ/mol
    Flash Point: 351.7±34.3 °C
    Index of Refraction: 1.629
    Molar Refractivity: 155.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 8.88
    ACD/LogD (pH 5.5): 6.61
    ACD/BCF (pH 5.5): 62349.32
    ACD/KOC (pH 5.5): 94128.58
    ACD/LogD (pH 7.4): 6.61
    ACD/BCF (pH 7.4): 62349.32
    ACD/KOC (pH 7.4): 94128.58
    Polar Surface Area: 94 Å2
    Polarizability: 61.8±0.5 10-24cm3
    Surface Tension: 45.5±7.0 dyne/cm
    Molar Volume: 438.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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