ChemSpider 2D Image | 2-Chloro-5-(4,4-dimethyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)-N-(3-pyridinylmethyl)benzamide | C18H18ClN3O4S

2-Chloro-5-(4,4-dimethyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)-N-(3-pyridinylmethyl)benzamide

  • Molecular FormulaC18H18ClN3O4S
  • Average mass407.871 Da
  • Monoisotopic mass407.070648 Da
  • ChemSpider ID21624620

More details:

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

2-Chlor-5-(4,4-dimethyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)-N-(3-pyridinylmethyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-5-(4,4-dimethyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)-N-(3-pyridinylmethyl)benzamide [ACD/IUPAC Name]
2-Chloro-5-(4,4-diméthyl-3-oxo-1,1-dioxydo-1,2-thiazolidin-2-yl)-N-(3-pyridinylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-5-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-N-(3-pyridinylmethyl)- [ACD/Index Name]
[5-(4,4-dimethyl-1,1,3-trioxo(2,4,5-trihydroisothiazol-2-yl))-2-chlorophenyl]-N-(3-pyridylmethyl)carboxamide
2-chloro-5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-(pyridin-3-ylmethyl)benzamide
2-chloro-5-(4,4-dimethyl-1,1,3-trioxo-1λ6,2-thiazolidin-2-yl)-N-[(pyridin-3-yl)methyl]benzamide
2-chloro-5-(4,4-dimethyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)-N-(pyridin-3-ylmethyl)benzamide
2-chloro-5-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-N-(3-pyridinylmethyl)benzamide
2-chloro-5-(4,4-dimethyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)-N-(pyridin-3-ylmethyl)benzamide
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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: 1.609
    Molar Refractivity: 101.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.52
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.43
    ACD/KOC (pH 5.5): 62.57
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 2.87
    ACD/KOC (pH 7.4): 74.04
    Polar Surface Area: 105 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 291.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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