Found 364 results

Search term: MF = 'C_{19}H_{23}ClN_{2}O_{5}S_{2}'
ChemSpider 2D Image | 3-Chloro-4,5-dimethoxy-N-{[5-(1-piperidinylsulfonyl)-2-thienyl]methyl}benzamide | C19H23ClN2O5S2

3-Chloro-4,5-dimethoxy-N-{[5-(1-piperidinylsulfonyl)-2-thienyl]methyl}benzamide

  • Molecular FormulaC19H23ClN2O5S2
  • Average mass458.979 Da
  • Monoisotopic mass458.073700 Da
  • ChemSpider ID21721573

More details:

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

3-Chlor-4,5-dimethoxy-N-{[5-(1-piperidinylsulfonyl)-2-thienyl]methyl}benzamid [German] [ACD/IUPAC Name]
3-Chloro-4,5-dimethoxy-N-{[5-(1-piperidinylsulfonyl)-2-thienyl]methyl}benzamide [ACD/IUPAC Name]
3-Chloro-4,5-diméthoxy-N-{[5-(1-pipéridinylsulfonyl)-2-thiényl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-4,5-dimethoxy-N-[[5-(1-piperidinylsulfonyl)-2-thienyl]methyl]- [ACD/Index 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: 1.596
Molar Refractivity: 114.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.01
ACD/KOC (pH 5.5): 1482.94
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.01
ACD/KOC (pH 7.4): 1482.93
Polar Surface Area: 122 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 335.3±3.0 cm3

Click to predict properties on the Chemicalize site


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