Found 923 results

Search term: MF = 'C_{20}H_{24}FN_{5}O'
ChemSpider 2D Image | 4-[(4,6-Dimethyl-2-pyrimidinyl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]butanamide | C20H24FN5O

4-[(4,6-Dimethyl-2-pyrimidinyl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]butanamide

  • Molecular FormulaC20H24FN5O
  • Average mass369.436 Da
  • Monoisotopic mass369.196503 Da
  • ChemSpider ID29345997

More details:

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

4-[(4,6-Dimethyl-2-pyrimidinyl)amino]-N-[2-(5-fluor-1H-indol-3-yl)ethyl]butanamid [German] [ACD/IUPAC Name]
4-[(4,6-Dimethyl-2-pyrimidinyl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]butanamide [ACD/IUPAC Name]
4-[(4,6-Diméthyl-2-pyrimidinyl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)éthyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-[(4,6-dimethyl-2-pyrimidinyl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]- [ACD/Index Name]
1435980-26-9 [RN]
4-(4,6-Dimethyl-pyrimidin-2-ylamino)-N-[2-(5-fluoro-1H-indol-3-yl)-ethyl]-butyramide
4-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]butanamide

    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: 1.636
    Molar Refractivity: 105.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 157.57
    ACD/KOC (pH 5.5): 1174.07
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 225.39
    ACD/KOC (pH 7.4): 1679.42
    Polar Surface Area: 83 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 293.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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