ChemSpider 2D Image | 5-Chloro-N-methyl-3-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide | C10H13ClN2O3S2

5-Chloro-N-methyl-3-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide

  • Molecular FormulaC10H13ClN2O3S2
  • Average mass308.805 Da
  • Monoisotopic mass308.005615 Da
  • ChemSpider ID22751975

More details:

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

2-Thiophenecarboxamide, 5-chloro-N-methyl-3-(1-pyrrolidinylsulfonyl)- [ACD/Index Name]
5-Chlor-N-methyl-3-(1-pyrrolidinylsulfonyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-methyl-3-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Chloro-N-méthyl-3-(1-pyrrolidinylsulfonyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
[5-chloro-3-(pyrrolidinylsulfonyl)(2-thienyl)]-N-methylcarboxamide
5-Chloro-3-(pyrrolidine-1-sulfonyl)-thiophene-2-carboxylic acid methylamide
5-chloro-N-methyl-3-(pyrrolidin-1-ylsulfonyl)thiophene-2-carboxamide
5-CHLORO-N-METHYL-3-(PYRROLIDINE-1-SULFONYL)THIOPHENE-2-CARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 8.99
ACD/KOC (pH 5.5): 167.66
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.99
ACD/KOC (pH 7.4): 167.66
Polar Surface Area: 103 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

Click to predict properties on the Chemicalize site


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