ChemSpider 2D Image | N~2~-[(5-Chloro-2-thienyl)sulfonyl]-N-cyclopropyl-N~2~-methylglycinamide | C10H13ClN2O3S2

N2-[(5-Chloro-2-thienyl)sulfonyl]-N-cyclopropyl-N2-methylglycinamide

  • Molecular FormulaC10H13ClN2O3S2
  • Average mass308.805 Da
  • Monoisotopic mass308.005615 Da
  • ChemSpider ID30564151

More details:

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

Acetamide, 2-[[(5-chloro-2-thienyl)sulfonyl]methylamino]-N-cyclopropyl- [ACD/Index Name]
N2-[(5-Chlor-2-thienyl)sulfonyl]-N-cyclopropyl-N2-methylglycinamid [German] [ACD/IUPAC Name]
N2-[(5-Chloro-2-thienyl)sulfonyl]-N-cyclopropyl-N2-methylglycinamide [ACD/IUPAC Name]
N2-[(5-Chloro-2-thiényl)sulfonyl]-N-cyclopropyl-N2-méthylglycinamide [French] [ACD/IUPAC Name]
N-CYCLOPROPYL-2-(N-METHYL5-CHLOROTHIOPHENE-2-SULFONAMIDO)ACETAMIDE

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: 1.628
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.96
ACD/KOC (pH 5.5): 167.17
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.96
ACD/KOC (pH 7.4): 167.17
Polar Surface Area: 103 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 202.6±5.0 cm3

Click to predict properties on the Chemicalize site


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