ChemSpider 2D Image | N-(6-acetyl-3-methoxy-2-methyl-phenyl)-4-isopropyl-thiazole-2-carboxamide | C17H20N2O3S

N-(6-acetyl-3-methoxy-2-methyl-phenyl)-4-isopropyl-thiazole-2-carboxamide

  • Molecular FormulaC17H20N2O3S
  • Average mass332.417 Da
  • Monoisotopic mass332.119476 Da
  • ChemSpider ID28294353

More details:

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

N-(6-Acetyl-3-methoxy-2-methylphenyl)-4-isopropyl-1,3-thiazol-2-carboxamid [German] [ACD/IUPAC Name]
N-(6-Acétyl-3-méthoxy-2-méthylphényl)-4-isopropyl-1,3-thiazole-2-carboxamide [French] [ACD/IUPAC Name]
2-Thiazolecarboxamide, N-(6-acetyl-3-methoxy-2-methylphenyl)-4-(1-methylethyl)- [ACD/Index Name]
2-thiazolecarboxamide,n-(6-acetyl-3-methoxy-2-methylphenyl)-4-(1-methylethyl)-
923289-20-7 [RN]
CS-13682
MFCD13186741
N-(6-acetyl-3-methoxy-2-methylphenyl)-4-(1-methylethyl)-2-Thiazolecarboxamide
N-(6-Acetyl-3-methoxy-2-methylphenyl)-4-(propan-2-yl)-1,3-thiazole-2-carboxamide
N-(6-Acetyl-3-methoxy-2-methylphenyl)-4-isopropyl-1,3-thiazole-2-carboxamide [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.597
    Molar Refractivity: 93.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.73
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 261.69
    ACD/KOC (pH 5.5): 1871.75
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 260.62
    ACD/KOC (pH 7.4): 1864.12
    Polar Surface Area: 97 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 272.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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