Found 329 results

Search term: MF = 'C_{22}H_{27}N_{7}O_{2}S'
ChemSpider 2D Image | 2-({6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl}amino)-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide | C22H27N7O2S

2-({6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl}amino)-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC22H27N7O2S
  • Average mass453.560 Da
  • Monoisotopic mass453.194702 Da
  • ChemSpider ID24540773

More details:

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

2-({6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl}amino)-N-(2-methylphenyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-({6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl}amino)-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-({6-[4-(2-Hydroxyéthyl)-1-pipérazinyl]-2-méthyl-4-pyrimidinyl}amino)-N-(2-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-methylphenyl)- [ACD/Index Name]
[2-({6-[4-(2-hydroxyethyl)piperazinyl]-2-methylpyrimidin-4-yl}amino)(1,3-thiazol-5-yl)]-N-(2-methylphenyl)carboxamide
1184919-23-0 [RN]
2-(6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-ylamino)-N-o-tolylthiazole-5-carboxamide
2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide
Dasatinib iMpurity
Deschloro Dasatinib

    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: 1.685
    Molar Refractivity: 127.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): -0.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 9.13
    ACD/KOC (pH 7.4): 129.49
    Polar Surface Area: 135 Å2
    Polarizability: 50.4±0.5 10-24cm3
    Surface Tension: 73.2±3.0 dyne/cm
    Molar Volume: 334.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement