Found 926 results

Search term: MF = 'C_{16}H_{17}ClN_{4}OS'
ChemSpider 2D Image | N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-propyl-1,2,3-thiadiazole-5-carboxamide | C16H17ClN4OS

N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-propyl-1,2,3-thiadiazole-5-carboxamide

  • Molecular FormulaC16H17ClN4OS
  • Average mass348.850 Da
  • Monoisotopic mass348.081146 Da
  • ChemSpider ID26041360

More details:

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

1,2,3-Thiadiazole-5-carboxamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-propyl- [ACD/Index Name]
N-[2-(5-Chlor-1H-indol-3-yl)ethyl]-4-propyl-1,2,3-thiadiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-propyl-1,2,3-thiadiazole-5-carboxamide [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-indol-3-yl)éthyl]-4-propyl-1,2,3-thiadiazole-5-carboxamide [French] [ACD/IUPAC Name]
1190282-91-7 [RN]
4-Propyl-[1,2,3]thiadiazole-5-carboxylic acid [2-(5-chloro-1H-indol-3-yl)-ethyl]-amide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-propylthiadiazole-5-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: 1.662
    Molar Refractivity: 94.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 3.55
    ACD/BCF (pH 5.5): 291.59
    ACD/KOC (pH 5.5): 2022.51
    ACD/LogD (pH 7.4): 3.55
    ACD/BCF (pH 7.4): 291.59
    ACD/KOC (pH 7.4): 2022.51
    Polar Surface Area: 99 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 256.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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