ChemSpider 2D Image | N-{[4-(2-Pyrimidinyl)-1-piperazinyl]carbonyl}glycine | C11H15N5O3

N-{[4-(2-Pyrimidinyl)-1-piperazinyl]carbonyl}glycine

  • Molecular FormulaC11H15N5O3
  • Average mass265.268 Da
  • Monoisotopic mass265.117493 Da
  • ChemSpider ID29204160

More details:

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

1156896-57-9 [RN]
2-{[4-(pyrimidin-2-yl)piperazine-1-carbonyl]amino}acetic acid
Glycine, N-[[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl]- [ACD/Index Name]
N-{[4-(2-Pyrimidinyl)-1-piperazinyl]carbonyl}glycin [German] [ACD/IUPAC Name]
N-{[4-(2-Pyrimidinyl)-1-piperazinyl]carbonyl}glycine [ACD/IUPAC Name]
N-{[4-(2-Pyrimidinyl)-1-pipérazinyl]carbonyl}glycine [French] [ACD/IUPAC Name]
[(4-Pyrimidin-2-yl-piperazine-1-carbonyl)-amino]-acetic acid
[4-(PYRIMIDIN-2-YL)PIPERAZINE-1-CARBONYLAMINO]ACETIC ACID
{[(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl]amino}acetic acid
2-(4-(Pyrimidin-2-yl)piperazine-1-carboxamido)acetic acid
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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: 1.601
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.07
    ACD/LogD (pH 5.5): -1.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 99 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 71.7±3.0 dyne/cm
    Molar Volume: 190.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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