ChemSpider 2D Image | N-(5-Chloro-2-hydroxyphenyl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide | C17H14ClN5O4

N-(5-Chloro-2-hydroxyphenyl)-N2-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide

  • Molecular FormulaC17H14ClN5O4
  • Average mass387.777 Da
  • Monoisotopic mass387.073425 Da
  • ChemSpider ID26041652

More details:

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

1,2,3-Benzotriazine-3(4H)-acetamide, N-[2-[(5-chloro-2-hydroxyphenyl)amino]-2-oxoethyl]-4-oxo- [ACD/Index Name]
N-(5-Chlor-2-hydroxyphenyl)-N2-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-hydroxyphenyl)-N2-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide [ACD/IUPAC Name]
N-(5-Chloro-2-hydroxyphényl)-N2-[2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acétyl]glycinamide [French] [ACD/IUPAC Name]
1190277-83-8 [RN]
N-(5-chloro-2-hydroxyphenyl)-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide
N-[(5-Chloro-2-hydroxy-phenylcarbamoyl)-methyl]-2-(4-oxo-4H-benzo[d][1,2,3]triazin-3-yl)-acetamide

    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: 1.712
    Molar Refractivity: 97.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 16.03
    ACD/KOC (pH 5.5): 253.58
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.48
    ACD/KOC (pH 7.4): 244.87
    Polar Surface Area: 123 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 66.8±7.0 dyne/cm
    Molar Volume: 248.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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