ChemSpider 2D Image | 2-Chloro-N-[1-(2-thiazolyl)-3-piperidinyl]acetamide | C10H14ClN3OS

2-Chloro-N-[1-(2-thiazolyl)-3-piperidinyl]acetamide

  • Molecular FormulaC10H14ClN3OS
  • Average mass259.756 Da
  • Monoisotopic mass259.054596 Da
  • ChemSpider ID27457528

More details:

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

1065484-55-0 [RN]
2-Chlor-N-[1-(1,3-thiazol-2-yl)-3-piperidinyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(1-(thiazol-2-yl)piperidin-3-yl)acetamide
2-Chloro-N-[1-(1,3-thiazol-2-yl)-3-piperidinyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-[1-(1,3-thiazol-2-yl)-3-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
2-Chloro-N-[1-(2-thiazolyl)-3-piperidinyl]acetamide
Acetamide, 2-chloro-N-[1-(2-thiazolyl)-3-piperidinyl]- [ACD/Index Name]
2-chloro-N-(1-(1,3-thiazol-2-yl)(3-piperidyl))acetamide
2-chloro-n-(1-(2-thiazolyl)-3-piperidinyl)acetamide
2-Chloro-N-(1-thiazol-2-ylpiperidin-3-yl)acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.595
    Molar Refractivity: 65.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.19
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.72
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 3.02
    ACD/KOC (pH 7.4): 75.89
    Polar Surface Area: 73 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 57.9±5.0 dyne/cm
    Molar Volume: 192.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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