ChemSpider 2D Image | 5-Isobutyl-5-methyl-3-({4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl}methyl)-2,4-imidazolidinedione | C19H27N5O6S

5-Isobutyl-5-methyl-3-({4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl}methyl)-2,4-imidazolidinedione

  • Molecular FormulaC19H27N5O6S
  • Average mass453.513 Da
  • Monoisotopic mass453.168213 Da
  • ChemSpider ID22462277

More details:

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

2,4-Imidazolidinedione, 5-methyl-5-(2-methylpropyl)-3-[[4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl]methyl]- [ACD/Index Name]
5-Isobutyl-5-methyl-3-({4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl}methyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-Isobutyl-5-methyl-3-({4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl}methyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
5-Isobutyl-5-méthyl-3-({4-[(3-nitrophényl)sulfonyl]-1-pipérazinyl}méthyl)-2,4-imidazolidinedione [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: 1.582
Molar Refractivity: 113.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.05
ACD/KOC (pH 5.5): 428.14
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 30.91
ACD/KOC (pH 7.4): 388.70
Polar Surface Area: 144 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 339.5±3.0 cm3

Click to predict properties on the Chemicalize site


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