ChemSpider 2D Image | 2-(2-Carbamimidamido-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-propylacetamide | C9H15N5O2S

2-(2-Carbamimidamido-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-propylacetamide

  • Molecular FormulaC9H15N5O2S
  • Average mass257.313 Da
  • Monoisotopic mass257.094635 Da
  • ChemSpider ID29372819

More details:

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

1428139-27-8 [RN]
2-(2-Carbamimidamido-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-propylacetamid [German] [ACD/IUPAC Name]
2-(2-Carbamimidamido-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-propylacetamide [ACD/IUPAC Name]
2-(2-Carbamimidamido-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-propylacétamide [French] [ACD/IUPAC Name]
5-Thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-4-oxo-N-propyl- [ACD/Index Name]
2-(2-([AMino(imino)methyl]amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-n-propylacetamide
2-(2-{[amino(imino)methyl]amino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-propylacetamide
2-[2-(diaminomethylideneamino)-4-oxo-1,3-thiazol-5-yl]-N-propylacetamide
MFCD27936958 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.701
    Molar Refractivity: 63.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 5
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: -1.54
    ACD/LogD (pH 5.5): -1.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.84
    ACD/LogD (pH 7.4): -1.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.60
    Polar Surface Area: 146 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 68.2±7.0 dyne/cm
    Molar Volume: 164.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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