ChemSpider 2D Image | N-({2-[4-(Hexyloxy)benzoyl]hydrazino}carbonothioyl)-2-(2-phenoxyethoxy)benzamide | C29H33N3O5S

N-({2-[4-(Hexyloxy)benzoyl]hydrazino}carbonothioyl)-2-(2-phenoxyethoxy)benzamide

  • Molecular FormulaC29H33N3O5S
  • Average mass535.654 Da
  • Monoisotopic mass535.214111 Da
  • ChemSpider ID4136245

More details:

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

Benzoic acid, 4-(hexyloxy)-, 2-[[[2-(2-phenoxyethoxy)benzoyl]amino]thioxomethyl]hydrazide [ACD/Index Name]
N-({2-[4-(Hexyloxy)benzoyl]hydrazino}carbonothioyl)-2-(2-phenoxyethoxy)benzamid [German] [ACD/IUPAC Name]
N-({2-[4-(Hexyloxy)benzoyl]hydrazino}carbonothioyl)-2-(2-phenoxyethoxy)benzamide [ACD/IUPAC Name]
N-({2-[4-(Hexyloxy)benzoyl]hydrazino}carbonothioyl)-2-(2-phénoxyéthoxy)benzamide [French] [ACD/IUPAC Name]
4-(HEXYLOXY)-N-[({[2-(2-PHENOXYETHOXY)PHENYL]FORMAMIDO}METHANETHIOYL)AMINO]BENZAMIDE
881579-39-1 [RN]
MFCD07143738
N-({[(4-hexyloxyphenyl)carbonylamino]amino}thioxomethyl)[2-(2-phenoxyethoxy)phenyl]carboxamide
N-({2-[4-(hexyloxy)benzoyl]hydrazino}carbothioyl)-2-(2-phenoxyethoxy)benzamide
N-[(2-{[4-(hexyloxy)phenyl]carbonyl}hydrazinyl)carbonothioyl]-2-(2-phenoxyethoxy)benzamide
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    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: 1.598
    Molar Refractivity: 151.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 2
    ACD/LogP: 6.48
    ACD/LogD (pH 5.5): 5.21
    ACD/BCF (pH 5.5): 5399.60
    ACD/KOC (pH 5.5): 16317.88
    ACD/LogD (pH 7.4): 5.08
    ACD/BCF (pH 7.4): 4000.41
    ACD/KOC (pH 7.4): 12089.44
    Polar Surface Area: 130 Å2
    Polarizability: 60.0±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 443.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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