ChemSpider 2D Image | 1-Hexyl-4-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide | C22H28N4O3S

1-Hexyl-4-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC22H28N4O3S
  • Average mass428.548 Da
  • Monoisotopic mass428.188202 Da
  • ChemSpider ID17732581

More details:

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

1-Hexyl-4-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
1-Hexyl-4-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
1-Hexyl-4-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
3-Quinolinecarboxamide, 1-hexyl-1,2-dihydro-4-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxo- [ACD/Index Name]
(1-hexyl-4-hydroxy-2-oxo(3-hydroquinolyl))-N-[5-(2-methylpropyl)(1,3,4-thiadia zol-2-yl)]carboxamide
1-hexyl-4-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
1-hexyl-4-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1,2-dihydroquinoline-3-carboxamide
1-hexyl-4-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxoquinoline-3-carboxamide
331260-50-5 [RN]
ABHLXZDFKMRSME-UHFFFAOYSA-N
More...

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

AG-690/09684002 [DBID]
BAS 00364098 [DBID]

    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: 1.625
    Molar Refractivity: 118.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.52
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 133.82
    ACD/KOC (pH 5.5): 695.80
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 1.51
    ACD/KOC (pH 7.4): 7.88
    Polar Surface Area: 124 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 62.8±3.0 dyne/cm
    Molar Volume: 334.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement