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Search term: GFGYRXVYZQUZHW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-[1-(4-Isobutylbenzoyl)-4-piperidinyl]-5-propyl-3-(tetrahydro-2-furanylmethyl)-2,4-imidazolidinedione | C27H39N3O4

5-[1-(4-Isobutylbenzoyl)-4-piperidinyl]-5-propyl-3-(tetrahydro-2-furanylmethyl)-2,4-imidazolidinedione

  • Molecular FormulaC27H39N3O4
  • Average mass469.616 Da
  • Monoisotopic mass469.294067 Da
  • ChemSpider ID22154777

More details:

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

2,4-Imidazolidinedione, 5-[1-[4-(2-methylpropyl)benzoyl]-4-piperidinyl]-5-propyl-3-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
5-[1-(4-Isobutylbenzoyl)-4-piperidinyl]-5-propyl-3-(tetrahydro-2-furanylmethyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-[1-(4-Isobutylbenzoyl)-4-piperidinyl]-5-propyl-3-(tetrahydro-2-furanylmethyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
5-[1-(4-Isobutylbenzoyl)-4-pipéridinyl]-5-propyl-3-(tétrahydro-2-furanylméthyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 130.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 415.86
ACD/KOC (pH 5.5): 2606.70
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 379.10
ACD/KOC (pH 7.4): 2376.29
Polar Surface Area: 79 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 409.1±3.0 cm3

Click to predict properties on the Chemicalize site


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