Found 2645 results

Search term: MF = 'C_{15}H_{26}N_{4}O_{2}S'
ChemSpider 2D Image | N~2~-(4,6-Dimethyl-2-pyrimidinyl)-N-(1-hydroxy-2-methyl-2-propanyl)methioninamide | C15H26N4O2S

N2-(4,6-Dimethyl-2-pyrimidinyl)-N-(1-hydroxy-2-methyl-2-propanyl)methioninamide

  • Molecular FormulaC15H26N4O2S
  • Average mass326.457 Da
  • Monoisotopic mass326.177643 Da
  • ChemSpider ID29346017

More details:

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

Butanamide, 2-[(4,6-dimethyl-2-pyrimidinyl)amino]-N-(2-hydroxy-1,1-dimethylethyl)-4-(methylthio)- [ACD/Index Name]
N2-(4,6-Dimethyl-2-pyrimidinyl)-N-(1-hydroxy-2-methyl-2-propanyl)methioninamid [German] [ACD/IUPAC Name]
N2-(4,6-Dimethyl-2-pyrimidinyl)-N-(1-hydroxy-2-methyl-2-propanyl)methioninamide [ACD/IUPAC Name]
N2-(4,6-Diméthyl-2-pyrimidinyl)-N-(1-hydroxy-2-méthyl-2-propanyl)méthioninamide [French] [ACD/IUPAC Name]
1435898-33-1 [RN]
2-[(4,6-dimethylpyrimidin-2-yl)amino]-N-(1-hydroxy-2-methylpropan-2-yl)-4-methylsulfanylbutanamide
N2-(4,6-dimethylpyrimidin-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)methioninamide

    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: 1.575
    Molar Refractivity: 91.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.48
    ACD/KOC (pH 5.5): 245.31
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.94
    ACD/KOC (pH 7.4): 252.56
    Polar Surface Area: 112 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 277.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement