ChemSpider 2D Image | 4-Chloro-N-[3-(dimethylamino)propyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide | C16H24ClN3O3S

4-Chloro-N-[3-(dimethylamino)propyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide

  • Molecular FormulaC16H24ClN3O3S
  • Average mass373.898 Da
  • Monoisotopic mass373.122681 Da
  • ChemSpider ID22484201

More details:

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

4-Chlor-N-[3-(dimethylamino)propyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[3-(dimethylamino)propyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide [ACD/IUPAC Name]
4-Chloro-N-[3-(diméthylamino)propyl]-3-(1,1-dioxydo-1,2-thiazinan-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[3-(dimethylamino)propyl]-3-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)- [ACD/Index Name]
1011958-80-7 [RN]
4-Chloro-N-(3-dimethylamino-propyl)-3-(1,1-dioxo-1λ*6*-[1,2]thiazinan-2-yl)-benzamide
4-chloro-N-[3-(dimethylamino)propyl]-3-(1,1-dioxothiazinan-2-yl)benzamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.568
    Molar Refractivity: 96.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): -1.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.92
    Polar Surface Area: 78 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 293.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement