ChemSpider 2D Image | N-(5-Cyclopentyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide | C20H24N6O2S

N-(5-Cyclopentyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide

  • Molecular FormulaC20H24N6O2S
  • Average mass412.509 Da
  • Monoisotopic mass412.168152 Da
  • ChemSpider ID28823533

More details:

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

1,2,3-Benzotriazine-3(4H)-hexanamide, N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-oxo- [ACD/Index Name]
N-(5-Cyclopentyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamid [German] [ACD/IUPAC Name]
N-(5-Cyclopentyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide [ACD/IUPAC Name]
N-(5-Cyclopentyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide [French] [ACD/IUPAC Name]
1374533-33-1 [RN]
6-(4-Oxo-4H-benzo[d][1,2,3]triazin-3-yl)-hexanoic acid (5-cyclopentyl-[1,3,4]thiadiazol-2-yl)-amide
AGN-PC-0DAXVH
AKOS016399135
MCULE-7192820943
MolPort-021-744-500
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.730
    Molar Refractivity: 113.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 225.71
    ACD/KOC (pH 5.5): 1683.65
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 225.63
    ACD/KOC (pH 7.4): 1683.01
    Polar Surface Area: 128 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 63.6±7.0 dyne/cm
    Molar Volume: 283.7±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement