ChemSpider 2D Image | 2-(2-Carbamimidamido-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-cyclopropylacetamide | C9H13N5O2S

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

  • Molecular FormulaC9H13N5O2S
  • Average mass255.297 Da
  • Monoisotopic mass255.078995 Da
  • ChemSpider ID29372821

More details:

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

1428139-60-9 [RN]
2-(2-Carbamimidamido-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-cyclopropylacetamid [German] [ACD/IUPAC Name]
2-(2-Carbamimidamido-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-cyclopropylacetamide [ACD/IUPAC Name]
2-(2-Carbamimidamido-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-cyclopropylacétamide [French] [ACD/IUPAC Name]
5-Thiazoleacetamide, 2-[(aminoiminomethyl)amino]-N-cyclopropyl-4,5-dihydro-4-oxo- [ACD/Index Name]
2-(2-([AMino(imino)methyl]amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-n-cyclopropylacetamide
2-(2-{[amino(imino)methyl]amino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-cyclopropylacetamide
MFCD27936960 [MDL number]
N-cyclopropyl-2-[2-(diaminomethylideneamino)-4-oxo-1,3-thiazol-5-yl]acetamide

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

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.852
    Molar Refractivity: 61.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 5
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: -2.24
    ACD/LogD (pH 5.5): -1.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.74
    ACD/LogD (pH 7.4): -1.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.14
    Polar Surface Area: 146 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 93.3±7.0 dyne/cm
    Molar Volume: 137.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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