ChemSpider 2D Image | 3-Phenylpropyl 5-[2-(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}benzoyl)hydrazino]-5-oxopentanoate | C32H37N3O5

3-Phenylpropyl 5-[2-(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}benzoyl)hydrazino]-5-oxopentanoate

  • Molecular FormulaC32H37N3O5
  • Average mass543.653 Da
  • Monoisotopic mass543.273315 Da
  • ChemSpider ID4105728

More details:

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

3-Phenylpropyl 5-[2-(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}benzoyl)hydrazino]-5-oxopentanoate [ACD/IUPAC Name]
3-Phenylpropyl-5-[2-(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}benzoyl)hydrazino]-5-oxopentanoat [German] [ACD/IUPAC Name]
5-[2-(4-{[4-(2-Méthyl-2-propanyl)benzoyl]amino}benzoyl)hydrazino]-5-oxopentanoate de 3-phénylpropyle [French] [ACD/IUPAC Name]
Pentanedioic acid, mono(3-phenylpropyl) ester, 2-[4-[[4-(1,1-dimethylethyl)benzoyl]amino]benzoyl]hydrazide [ACD/Index Name]
3-phenylpropyl 4-{N-[(4-{[4-(tert-butyl)phenyl]carbonylamino}phenyl)carbonylamino]carbamoyl}butanoate
3-PHENYLPROPYL 4-{N`-[4-(4-TERT-BUTYLBENZAMIDO)BENZOYL]HYDRAZINECARBONYL}BUTANOATE
3-phenylpropyl 5-(2-{4-[(4-tert-butylbenzoyl)amino]benzoyl}hydrazino)-5-oxopentanoate
3-phenylpropyl 5-[2-(4-{[4-(tert-butyl)benzoyl]amino}benzoyl)hydrazino]-5-oxopentanoate
3-phenylpropyl 5-[2-[4-[(4-tert-butylbenzoyl)amino]benzoyl]hydrazinyl]-5-oxopentanoate
3-phenylpropyl 5-{2-[(4-{[(4-tert-butylphenyl)carbonyl]amino}phenyl)carbonyl]hydrazinyl}-5-oxopentanoate
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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: 695.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.8±3.0 kJ/mol
    Flash Point: 374.2±31.5 °C
    Index of Refraction: 1.588
    Molar Refractivity: 155.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 6.18
    ACD/LogD (pH 5.5): 4.93
    ACD/BCF (pH 5.5): 3310.03
    ACD/KOC (pH 5.5): 11510.36
    ACD/LogD (pH 7.4): 4.93
    ACD/BCF (pH 7.4): 3307.19
    ACD/KOC (pH 7.4): 11500.47
    Polar Surface Area: 114 Å2
    Polarizability: 61.5±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 461.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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