ChemSpider 2D Image | N-[4-(Ethylsulfonyl)phenyl]-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide | C18H22N2O5S3

N-[4-(Ethylsulfonyl)phenyl]-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide

  • Molecular FormulaC18H22N2O5S3
  • Average mass442.573 Da
  • Monoisotopic mass442.069092 Da
  • ChemSpider ID22395847

More details:

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

2-Thiophenecarboxamide, N-[4-(ethylsulfonyl)phenyl]-3-(1-piperidinylsulfonyl)- [ACD/Index Name]
N-[4-(Ethylsulfonyl)phenyl]-3-(1-piperidinylsulfonyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[4-(Ethylsulfonyl)phenyl]-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[4-(Éthylsulfonyl)phényl]-3-(1-pipéridinylsulfonyl)-2-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: 1.624
Molar Refractivity: 109.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.59
ACD/KOC (pH 5.5): 213.35
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.59
ACD/KOC (pH 7.4): 213.26
Polar Surface Area: 146 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 311.4±3.0 cm3

Click to predict properties on the Chemicalize site


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