ChemSpider 2D Image | N-(4-Chloro-2,5-dimethoxyphenyl)-4-(methylsulfonyl)-1-piperazinecarboxamide | C14H20ClN3O5S

N-(4-Chloro-2,5-dimethoxyphenyl)-4-(methylsulfonyl)-1-piperazinecarboxamide

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID60389400

More details:

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

1-Piperazinecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-4-(methylsulfonyl)- [ACD/Index Name]
N-(4-Chlor-2,5-dimethoxyphenyl)-4-(methylsulfonyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2,5-dimethoxyphenyl)-4-(methylsulfonyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(4-Chloro-2,5-diméthoxyphényl)-4-(méthylsulfonyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 90.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 12.01
ACD/KOC (pH 5.5): 206.21
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 12.01
ACD/KOC (pH 7.4): 206.18
Polar Surface Area: 97 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 262.0±5.0 cm3

Click to predict properties on the Chemicalize site


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