ChemSpider 2D Image | 4-[(5-Chloro-2-methoxyphenyl)sulfonyl]-N-(3-isopropoxypropyl)-1-piperazinecarboxamide | C18H28ClN3O5S

4-[(5-Chloro-2-methoxyphenyl)sulfonyl]-N-(3-isopropoxypropyl)-1-piperazinecarboxamide

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID66467704

More details:

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

1-Piperazinecarboxamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-[3-(1-methylethoxy)propyl]- [ACD/Index Name]
4-[(5-Chlor-2-methoxyphenyl)sulfonyl]-N-(3-isopropoxypropyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[(5-Chloro-2-methoxyphenyl)sulfonyl]-N-(3-isopropoxypropyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[(5-Chloro-2-méthoxyphényl)sulfonyl]-N-(3-isopropoxypropyl)-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: 1.551
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.42
ACD/KOC (pH 5.5): 832.82
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.42
ACD/KOC (pH 7.4): 832.82
Polar Surface Area: 97 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 341.1±3.0 cm3

Click to predict properties on the Chemicalize site


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