Found 164 results

Search term: MF = 'C_{30}H_{33}N_{5}O_{5}S'
ChemSpider 2D Image | Ethyl (2E)-5-[4-(dimethylamino)phenyl]-7-methyl-2-[5-nitro-2-(1-piperidinyl)benzylidene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C30H33N5O5S

Ethyl (2E)-5-[4-(dimethylamino)phenyl]-7-methyl-2-[5-nitro-2-(1-piperidinyl)benzylidene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC30H33N5O5S
  • Average mass575.679 Da
  • Monoisotopic mass575.220215 Da
  • ChemSpider ID10014397

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-5-[4-(Diméthylamino)phényl]-7-méthyl-2-[5-nitro-2-(1-pipéridinyl)benzylidène]-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-(dimethylamino)phenyl]-2,3-dihydro-7-methyl-2-[[5-nitro-2-(1-piperidinyl)phenyl]methylene]-3-oxo-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-5-[4-(dimethylamino)phenyl]-7-methyl-2-[5-nitro-2-(1-piperidinyl)benzylidene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-(2E)-5-[4-(dimethylamino)phenyl]-7-methyl-2-[5-nitro-2-(1-piperidinyl)benzyliden]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
(E)-ethyl 5-(4-(dimethylamino)phenyl)-7-methyl-2-(5-nitro-2-(piperidin-1-yl)benzylidene)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
491583-77-8 [RN]
DNQFFPJGGLVIMK-XIEYBQDHSA-N
ethyl (2E)-5-[4-(dimethylamino)phenyl]-7-methyl-2-[(5-nitro-2-piperidin-1-ylphenyl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 5-[4-(dimethylamino)phenyl]-2-[5-nitro-2-(1-piperidinyl)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

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

AN-698/40716579 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 738.3±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.7±3.0 kJ/mol
    Flash Point: 400.3±35.7 °C
    Index of Refraction: 1.667
    Molar Refractivity: 158.8±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 3
    ACD/LogP: 7.04
    ACD/LogD (pH 5.5): 4.98
    ACD/BCF (pH 5.5): 3449.83
    ACD/KOC (pH 5.5): 11353.49
    ACD/LogD (pH 7.4): 5.04
    ACD/BCF (pH 7.4): 4009.76
    ACD/KOC (pH 7.4): 13196.22
    Polar Surface Area: 137 Å2
    Polarizability: 63.0±0.5 10-24cm3
    Surface Tension: 54.0±7.0 dyne/cm
    Molar Volume: 426.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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