ChemSpider 2D Image | N-{1-[3-(Dimethylamino)propyl]-1H-benzimidazol-5-yl}-2-(2,4,5-trifluorophenyl)acetamide | C20H21F3N4O

N-{1-[3-(Dimethylamino)propyl]-1H-benzimidazol-5-yl}-2-(2,4,5-trifluorophenyl)acetamide

  • Molecular FormulaC20H21F3N4O
  • Average mass390.402 Da
  • Monoisotopic mass390.166748 Da
  • ChemSpider ID29351385

More details:

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

Benzeneacetamide, N-[1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-yl]-2,4,5-trifluoro- [ACD/Index Name]
N-{1-[3-(Dimethylamino)propyl]-1H-benzimidazol-5-yl}-2-(2,4,5-trifluorophenyl)acetamide [ACD/IUPAC Name]
N-{1-[3-(Diméthylamino)propyl]-1H-benzimidazol-5-yl}-2-(2,4,5-trifluorophényl)acétamide [French] [ACD/IUPAC Name]
N-{1-[3-(Dimethylamino)propyl]-1H-benzimidazol-5-yl}-2-(2,4,5-trifluorphenyl)acetamid [German] [ACD/IUPAC Name]
1574405-75-6 [RN]
AGN-PC-0JJEIP
AKOS022110038
MCULE-8699553213
MolPort-028-606-409
N-[1-[3-(dimethylamino)propyl]benzimidazol-5-yl]-2-(2,4,5-trifluorophenyl)acetamide
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    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: 1.580
    Molar Refractivity: 101.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.38
    ACD/LogD (pH 5.5): -0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.73
    Polar Surface Area: 50 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 39.2±7.0 dyne/cm
    Molar Volume: 304.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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