ChemSpider 2D Image | N,N'-[1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diylbis(3-methylbutanamide) | C18H22N4O2S2

N,N'-[1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diylbis(3-methylbutanamide)

  • Molecular FormulaC18H22N4O2S2
  • Average mass390.523 Da
  • Monoisotopic mass390.118408 Da
  • ChemSpider ID27318875

More details:

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

Butanamide, N,N'-benzo[1,2-d:4,5-d']bisthiazole-2,6-diylbis[3-methyl- [ACD/Index Name]
N,N'-[1,3]Thiazolo[5,4-f][1,3]benzothiazol-2,6-diylbis(3-methylbutanamid) [German] [ACD/IUPAC Name]
N,N'-[1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diylbis(3-methylbutanamide) [ACD/IUPAC Name]
N,N'-[1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diylbis(3-méthylbutanamide) [French] [ACD/IUPAC Name]
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1313864-87-7 [RN]
3-methyl-N-[2-(3-methylbutanoylamino)-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl]butanamide
3-Methyl-N-[6-(3-methyl-butyrylamino)-benzo[1,2-d;4,5-d']bisthiazol-2-yl]-butyramide
3-methyl-N-{6-[(3-methylbutanoyl)amino][1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl}butanamide
AGN-PC-09QW5S
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    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: 1.695
    Molar Refractivity: 111.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 4.01
    ACD/BCF (pH 5.5): 653.76
    ACD/KOC (pH 5.5): 3604.78
    ACD/LogD (pH 7.4): 4.01
    ACD/BCF (pH 7.4): 653.71
    ACD/KOC (pH 7.4): 3604.48
    Polar Surface Area: 140 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 289.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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