ChemSpider 2D Image | N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-N~3~-(4,6-dimethyl-2-pyrimidinyl)-beta-alaninamide | C19H22ClN5O

N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-N3-(4,6-dimethyl-2-pyrimidinyl)-β-alaninamide

  • Molecular FormulaC19H22ClN5O
  • Average mass371.864 Da
  • Monoisotopic mass371.151276 Da
  • ChemSpider ID29351358

More details:

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

N-[2-(5-Chlor-1H-indol-3-yl)ethyl]-N3-(4,6-dimethyl-2-pyrimidinyl)-β-alaninamid [German] [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-N3-(4,6-dimethyl-2-pyrimidinyl)-β-alaninamide [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-indol-3-yl)éthyl]-N3-(4,6-diméthyl-2-pyrimidinyl)-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(4,6-dimethyl-2-pyrimidinyl)amino]- [ACD/Index Name]
1436004-28-2 [RN]
AGN-PC-0JJEHY
AKOS022126318
MCULE-3246414395
MolPort-027-716-028
N-[2-(5-Chloro-1H-indol-3-yl)-ethyl]-3-(4,6-dimethyl-pyrimidin-2-ylamino)-propionamide
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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: 1.663
    Molar Refractivity: 105.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 371.39
    ACD/KOC (pH 5.5): 2272.70
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 451.85
    ACD/KOC (pH 7.4): 2765.06
    Polar Surface Area: 83 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 60.1±3.0 dyne/cm
    Molar Volume: 284.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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