ChemSpider 2D Image | 2-[(2-{4-[(3,4-Dimethoxyphenyl)sulfonyl]-1-piperazinyl}propanoyl)amino]-3-thiophenecarboxamide | C20H26N4O6S2

2-[(2-{4-[(3,4-Dimethoxyphenyl)sulfonyl]-1-piperazinyl}propanoyl)amino]-3-thiophenecarboxamide

  • Molecular FormulaC20H26N4O6S2
  • Average mass482.574 Da
  • Monoisotopic mass482.129364 Da
  • ChemSpider ID21871618

More details:

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

1-Piperazineacetamide, N-[3-(aminocarbonyl)-2-thienyl]-4-[(3,4-dimethoxyphenyl)sulfonyl]-α-methyl- [ACD/Index Name]
2-[(2-{4-[(3,4-Dimethoxyphenyl)sulfonyl]-1-piperazinyl}propanoyl)amino]-3-thiophencarboxamid [German] [ACD/IUPAC Name]
2-[(2-{4-[(3,4-Dimethoxyphenyl)sulfonyl]-1-piperazinyl}propanoyl)amino]-3-thiophenecarboxamide [ACD/IUPAC Name]
2-[(2-{4-[(3,4-Diméthoxyphényl)sulfonyl]-1-pipérazinyl}propanoyl)amino]-3-thiophènecarboxamide [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: 1.621
Molar Refractivity: 121.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.27
ACD/KOC (pH 5.5): 184.16
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.31
ACD/KOC (pH 7.4): 184.89
Polar Surface Area: 168 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 345.1±3.0 cm3

Click to predict properties on the Chemicalize site


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