ChemSpider 2D Image | 2-Chloro-N-[4-methyl-1-(4-methyl-3-phenyl-1-piperazinyl)-1-oxo-2-pentanyl]-5-(1-piperidinylsulfonyl)benzamide | C29H39ClN4O4S

2-Chloro-N-[4-methyl-1-(4-methyl-3-phenyl-1-piperazinyl)-1-oxo-2-pentanyl]-5-(1-piperidinylsulfonyl)benzamide

  • Molecular FormulaC29H39ClN4O4S
  • Average mass575.162 Da
  • Monoisotopic mass574.238037 Da
  • ChemSpider ID122279711

More details:

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

2-Chlor-N-[4-methyl-1-(4-methyl-3-phenyl-1-piperazinyl)-1-oxo-2-pentanyl]-5-(1-piperidinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[4-methyl-1-(4-methyl-3-phenyl-1-piperazinyl)-1-oxo-2-pentanyl]-5-(1-piperidinylsulfonyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-[4-méthyl-1-(4-méthyl-3-phényl-1-pipérazinyl)-1-oxo-2-pentanyl]-5-(1-pipéridinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[3-methyl-1-[(4-methyl-3-phenyl-1-piperazinyl)carbonyl]butyl]-5-(1-piperidinylsulfonyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 155.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 96.70
ACD/KOC (pH 5.5): 513.35
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 688.45
ACD/KOC (pH 7.4): 3654.83
Polar Surface Area: 98 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 462.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement