ChemSpider 2D Image | N-(1,3-Benzothiazol-2-yl)-2,3-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | C16H12N4O2S2

N-(1,3-Benzothiazol-2-yl)-2,3-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

  • Molecular FormulaC16H12N4O2S2
  • Average mass356.422 Da
  • Monoisotopic mass356.040161 Da
  • ChemSpider ID27325486

More details:

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

5H-Thiazolo[3,2-a]pyrimidine-6-carboxamide, N-2-benzothiazolyl-2,3-dimethyl-5-oxo- [ACD/Index Name]
N-(1,3-Benzothiazol-2-yl)-2,3-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
N-(1,3-Benzothiazol-2-yl)-2,3-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
N-(1,3-Benzothiazol-2-yl)-2,3-diméthyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
1282121-12-3 [RN]
2,3-Dimethyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid benzothiazol-2-ylamide
N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
N-1,3-benzothiazol-2-yl-2,3-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.810
    Molar Refractivity: 96.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 16.66
    ACD/KOC (pH 5.5): 259.62
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 7.89
    ACD/KOC (pH 7.4): 122.88
    Polar Surface Area: 128 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 68.7±7.0 dyne/cm
    Molar Volume: 222.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement