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

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

  • Molecular FormulaC18H22N4O2S2
  • Average mass390.523 Da
  • Monoisotopic mass390.118408 Da
  • ChemSpider ID26034331

More details:

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

N,N'-[1,3]Thiazolo[5,4-f][1,3]benzothiazol-2,6-diylbis(2,2-dimethylpropanamid) [German] [ACD/IUPAC Name]
N,N'-[1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diylbis(2,2-dimethylpropanamide) [ACD/IUPAC Name]
N,N'-[1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diylbis(2,2-diméthylpropanamide) [French] [ACD/IUPAC Name]
Propanamide, N,N'-benzo[1,2-d:4,5-d']bisthiazole-2,6-diylbis[2,2-dimethyl- [ACD/Index Name]
!
1310975-74-6 [RN]
AGN-PC-09408T
AKOS005232513
AP-970/43483295
GTJBDANKBTVYQS-UHFFFAOYSA-N
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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: 1.698
    Molar Refractivity: 111.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 3.76
    ACD/BCF (pH 5.5): 425.83
    ACD/KOC (pH 5.5): 2652.24
    ACD/LogD (pH 7.4): 3.76
    ACD/BCF (pH 7.4): 425.80
    ACD/KOC (pH 7.4): 2652.03
    Polar Surface Area: 140 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 61.0±3.0 dyne/cm
    Molar Volume: 288.4±3.0 cm3

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