ChemSpider 2D Image | TMP-195 | C23H19F3N4O3

TMP-195

  • Molecular FormulaC23H19F3N4O3
  • Average mass456.417 Da
  • Monoisotopic mass456.140930 Da
  • ChemSpider ID29408614

More details:

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

1314891-22-9 [RN]
Benzamide, N-[2-methyl-2-(2-phenyl-4-oxazolyl)propyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
N-[2-Methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]-3-[5-(trifluormethyl)-1,2,4-oxadiazol-3-yl]benzamid [German] [ACD/IUPAC Name]
N-[2-Methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide [ACD/IUPAC Name]
N-[2-Méthyl-2-(2-phényl-1,3-oxazol-4-yl)propyl]-3-[5-(trifluorométhyl)-1,2,4-oxadiazol-3-yl]benzamide [French] [ACD/IUPAC Name]
TMP-195
1,2-Di(1H-inden-3-yl)ethane
BS-15059
MFCD26522024
N-(2-methyl-2-(2-phenyloxazol-4-yl)propyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PubChem Substance ID 329825761 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.546
    Molar Refractivity: 110.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 863.56
    ACD/KOC (pH 5.5): 4399.40
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 863.58
    ACD/KOC (pH 7.4): 4399.53
    Polar Surface Area: 94 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 350.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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