ChemSpider 2D Image | N-(2-Hydroxy-6-methylphenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide | C22H27N7O3S

N-(2-Hydroxy-6-methylphenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide

  • Molecular FormulaC22H27N7O3S
  • Average mass469.560 Da
  • Monoisotopic mass469.189606 Da
  • ChemSpider ID32743260

More details:

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

1159977-25-9 [RN]
2-({6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl}amino)-N-(2-hydroxy-6-methylphenyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-({6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl}amino)-N-(2-hydroxy-6-methylphenyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-({6-[4-(2-Hydroxyéthyl)-1-pipérazinyl]-2-méthyl-4-pyrimidinyl}amino)-N-(2-hydroxy-6-méthylphényl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-N-(2-hydroxy-6-methylphenyl)- [ACD/Index Name]
N-(2-Hydroxy-6-methylphenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide
2-({6-[4-(2-Hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl}amino)-N-(2-hydroxy-6-methylphenyl)-1,3-thiazole-5-carboxamide
2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-N-(2-hydroxy-6-methylphenyl)-1,3-thiazole-5-carboxamide
2’-Deschloro-2’-hydroxy Dasatinib
2′-Deschloro-2′-hydroxy Dasatinib
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.703
    Molar Refractivity: 129.0±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): -1.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 6.76
    ACD/KOC (pH 7.4): 103.40
    Polar Surface Area: 155 Å2
    Polarizability: 51.2±0.5 10-24cm3
    Surface Tension: 79.3±3.0 dyne/cm
    Molar Volume: 332.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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