ChemSpider 2D Image | 4-(5-Chloro-2-methylphenyl)-N-[3-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)propyl]-1-piperazinecarboxamide | C23H32ClN5O3

4-(5-Chloro-2-methylphenyl)-N-[3-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)propyl]-1-piperazinecarboxamide

  • Molecular FormulaC23H32ClN5O3
  • Average mass461.985 Da
  • Monoisotopic mass461.219360 Da
  • ChemSpider ID30057331

More details:

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

1-Piperazinecarboxamide, 4-(5-chloro-2-methylphenyl)-N-[3-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)propyl]- [ACD/Index Name]
4-(5-Chlor-2-methylphenyl)-N-[3-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)propyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(5-Chloro-2-methylphenyl)-N-[3-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)propyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(5-Chloro-2-méthylphényl)-N-[3-(2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)propyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 123.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.39
ACD/KOC (pH 5.5): 1258.38
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.60
ACD/KOC (pH 7.4): 1260.11
Polar Surface Area: 85 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 347.0±5.0 cm3

Click to predict properties on the Chemicalize site


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