ChemSpider 2D Image | N-{[2-(4-Butylphenyl)-2H-benzotriazol-5-yl]carbamothioyl}-3,4,5-triethoxybenzamide | C30H35N5O4S

N-{[2-(4-Butylphenyl)-2H-benzotriazol-5-yl]carbamothioyl}-3,4,5-triethoxybenzamide

  • Molecular FormulaC30H35N5O4S
  • Average mass561.695 Da
  • Monoisotopic mass561.240967 Da
  • ChemSpider ID2522988

More details:

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

Benzamide, N-[[[2-(4-butylphenyl)-2H-1,2,3-benzotriazol-5-yl]amino]thioxomethyl]-3,4,5-triethoxy- [ACD/Index Name]
N-{[2-(4-Butylphenyl)-2H-benzotriazol-5-yl]carbamothioyl}-3,4,5-triethoxybenzamid [German] [ACD/IUPAC Name]
N-{[2-(4-Butylphenyl)-2H-benzotriazol-5-yl]carbamothioyl}-3,4,5-triethoxybenzamide [ACD/IUPAC Name]
N-{[2-(4-Butylphényl)-2H-benzotriazol-5-yl]carbamothioyl}-3,4,5-triéthoxybenzamide [French] [ACD/IUPAC Name]
1-[2-(4-Butyl-phenyl)-2H-benzotriazol-5-yl]-3-(3,4,5-triethoxy-benzoyl)-thiourea
445406-89-3 [RN]
N-[[2-(4-butylphenyl)benzotriazol-5-yl]carbamothioyl]-3,4,5-triethoxybenzamide
N-[2-(4-butylphenyl)-2H-1,2,3-benzotriazol-5-yl]-N'-(3,4,5-triethoxybenzoyl)thiourea

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

AM-879/40860947 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.618
    Molar Refractivity: 158.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 8.51
    ACD/LogD (pH 5.5): 6.23
    ACD/BCF (pH 5.5): 31973.72
    ACD/KOC (pH 5.5): 58258.26
    ACD/LogD (pH 7.4): 6.06
    ACD/BCF (pH 7.4): 21682.82
    ACD/KOC (pH 7.4): 39507.55
    Polar Surface Area: 132 Å2
    Polarizability: 62.8±0.5 10-24cm3
    Surface Tension: 44.6±7.0 dyne/cm
    Molar Volume: 452.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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