ChemSpider 2D Image | N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-(3-oxo-1-piperazinyl)pentanamide | C14H21N5O3S

N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-(3-oxo-1-piperazinyl)pentanamide

  • Molecular FormulaC14H21N5O3S
  • Average mass339.413 Da
  • Monoisotopic mass339.136505 Da
  • ChemSpider ID26043227

More details:

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

1-Piperazinepentanamide, N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-δ,3-dioxo- [ACD/Index Name]
N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-(3-oxo-1-piperazinyl)pentanamid [German] [ACD/IUPAC Name]
N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-(3-oxo-1-piperazinyl)pentanamide [ACD/IUPAC Name]
N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-(3-oxo-1-pipérazinyl)pentanamide [French] [ACD/IUPAC Name]
1219545-80-8 [RN]
5-oxo-5-(3-oxopiperazin-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pentanamide
5-oxo-5-(3-oxopiperazin-1-yl)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]pentanamide
5-oxo-5-(3-oxopiperazin-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide
N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-(3-oxopiperazin-1-yl)pentanamide

    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: 1.673
    Molar Refractivity: 88.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -1.86
    ACD/LogD (pH 5.5): -0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.61
    ACD/LogD (pH 7.4): -0.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.61
    Polar Surface Area: 129 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 58.3±7.0 dyne/cm
    Molar Volume: 235.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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