ChemSpider 2D Image | N-[2-(5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-4-(2-pyrimidinyl)-1-piperazinecarboxamide | C17H21N7O2S

N-[2-(5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-4-(2-pyrimidinyl)-1-piperazinecarboxamide

  • Molecular FormulaC17H21N7O2S
  • Average mass387.459 Da
  • Monoisotopic mass387.147736 Da
  • ChemSpider ID30668737

More details:

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

1-Piperazinecarboxamide, N-[2-[(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)amino]-2-oxoethyl]-4-(2-pyrimidinyl)- [ACD/Index Name]
N-[2-(5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-4-(2-pyrimidinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[2-(5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-4-(2-pyrimidinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[2-(5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoéthyl]-4-(2-pyrimidinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1374512-39-6 [RN]
4-Pyrimidin-2-yl-piperazine-1-carboxylic acid [(5,6-dihydro-4H-cyclopentathiazol-2-ylcarbamoyl)-methyl]-amide
N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-4-pyrimidin-2-ylpiperazine-1-carboxamide
N-{2-oxo-2-[(2E)-3,4,5,6-tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-ylideneamino]ethyl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide

    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: 1.680
    Molar Refractivity: 101.5±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 12.22
    ACD/KOC (pH 5.5): 195.48
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 15.10
    ACD/KOC (pH 7.4): 241.71
    Polar Surface Area: 132 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 81.4±3.0 dyne/cm
    Molar Volume: 268.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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