ChemSpider 2D Image | 5-({[3-(2-{4-[(4-Chlorophenyl)sulfonyl]-1-piperazinyl}ethoxy)benzyl](methyl)amino}methyl)-2-pyrrolidinone | C25H33ClN4O4S

5-({[3-(2-{4-[(4-Chlorophenyl)sulfonyl]-1-piperazinyl}ethoxy)benzyl](methyl)amino}methyl)-2-pyrrolidinone

  • Molecular FormulaC25H33ClN4O4S
  • Average mass521.072 Da
  • Monoisotopic mass520.191101 Da
  • ChemSpider ID22158985

More details:

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

2-Pyrrolidinone, 5-[[[[3-[2-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]ethoxy]phenyl]methyl]methylamino]methyl]- [ACD/Index Name]
5-({[3-(2-{4-[(4-Chlorophenyl)sulfonyl]-1-piperazinyl}ethoxy)benzyl](methyl)amino}methyl)-2-pyrrolidinone [ACD/IUPAC Name]
5-({[3-(2-{4-[(4-Chlorophényl)sulfonyl]-1-pipérazinyl}éthoxy)benzyl](méthyl)amino}méthyl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
5-({[3-(2-{4-[(4-Chlorphenyl)sulfonyl]-1-piperazinyl}ethoxy)benzyl](methyl)amino}methyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
5-{[[3-(2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}ethoxy)benzyl](methyl)amino]methyl}-2-pyrrolidinone

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: 1.594
Molar Refractivity: 138.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.21
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 11.76
ACD/KOC (pH 7.4): 139.32
Polar Surface Area: 91 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 407.6±3.0 cm3

Click to predict properties on the Chemicalize site


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