ChemSpider 2D Image | 2-Chloro-N-[4-(4-methyl-1-piperazinyl)benzyl]-5-(4-morpholinylsulfonyl)benzamide | C23H29ClN4O4S

2-Chloro-N-[4-(4-methyl-1-piperazinyl)benzyl]-5-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC23H29ClN4O4S
  • Average mass493.019 Da
  • Monoisotopic mass492.159790 Da
  • ChemSpider ID29424079

More details:

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

2-Chlor-N-[4-(4-methyl-1-piperazinyl)benzyl]-5-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[4-(4-methyl-1-piperazinyl)benzyl]-5-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-[4-(4-méthyl-1-pipérazinyl)benzyl]-5-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
2-chloro-N-[4-(4-methylpiperazin-1-yl)benzyl]-5-(morpholin-4-ylsulfonyl)benzamide
2-Chloro-N-[4-(4-methyl-piperazin-1-yl)-benzyl]-5-(morpholine-4-sulfonyl)-benzamide

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: 1.610
Molar Refractivity: 129.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.95
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 17.03
ACD/KOC (pH 7.4): 208.44
Polar Surface Area: 91 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 372.1±3.0 cm3

Click to predict properties on the Chemicalize site


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