Found 1055 results

Search term: MF = 'C_{23}H_{19}ClN_{2}O_{3}S'
ChemSpider 2D Image | 4-(4-Chlorobenzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one | C23H19ClN2O3S

4-(4-Chlorobenzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC23H19ClN2O3S
  • Average mass438.927 Da
  • Monoisotopic mass438.080475 Da
  • ChemSpider ID18485471

More details:

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

2H-Pyrrol-2-one, 4-(4-chlorobenzoyl)-1,5-dihydro-3-hydroxy-5-[4-(1-methylethyl)phenyl]-1-(2-thiazolyl)- [ACD/Index Name]
4-(4-Chlorbenzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(4-Chlorobenzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Chlorobenzoyl)-3-hydroxy-5-(4-isopropylphényl)-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
3-(4-CHLOROBENZOYL)-4-HYDROXY-2-(4-PROPAN-2-YLPHENYL)-1-(1,3-THIAZOL-2-YL)-2H-PYRROL-5-ONE
372503-57-6 [RN]
4-(4-chlorobenzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(thiazol-2-yl)-1H-pyrrol-2(5H)-one
4-(4-chlorobenzoyl)-3-hydroxy-5-[4-(propan-2-yl)phenyl]-1-(1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-2-one
4-[(4-chlorophenyl)carbonyl]-3-hydroxy-5-[4-(propan-2-yl)phenyl]-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one
4-[(4-chlorophenyl)carbonyl]-3-hydroxy-5-[4-(propan-2-yl)phenyl]-1-(1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-2-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 594.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 313.6±32.9 °C
    Index of Refraction: 1.675
    Molar Refractivity: 117.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.59
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 87.47
    ACD/KOC (pH 5.5): 432.36
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 1.51
    ACD/KOC (pH 7.4): 7.47
    Polar Surface Area: 99 Å2
    Polarizability: 46.5±0.5 10-24cm3
    Surface Tension: 65.0±3.0 dyne/cm
    Molar Volume: 312.6±3.0 cm3

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