ChemSpider 2D Image | N-[2-(4-Methyl-1-piperazinyl)-2-(2-thienyl)ethyl]-2-thiophenesulfonamide | C15H21N3O2S3

N-[2-(4-Methyl-1-piperazinyl)-2-(2-thienyl)ethyl]-2-thiophenesulfonamide

  • Molecular FormulaC15H21N3O2S3
  • Average mass371.541 Da
  • Monoisotopic mass371.080000 Da
  • ChemSpider ID25367773

More details:

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

2-Thiophenesulfonamide, N-[2-(4-methyl-1-piperazinyl)-2-(2-thienyl)ethyl]- [ACD/Index Name]
N-[2-(4-Methyl-1-piperazinyl)-2-(2-thienyl)ethyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[2-(4-Méthyl-1-pipérazinyl)-2-(2-thiényl)éthyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(4-Methyl-1-piperazinyl)-2-(2-thienyl)ethyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 526.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 80.1±0.0 kJ/mol
Flash Point: 272.2±0.0 °C
Index of Refraction: 1.625
Molar Refractivity: 98.3±0.0 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.91
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 4.30
ACD/KOC (pH 7.4): 78.61
Polar Surface Area: 118 Å2
Polarizability: 39.0±0.0 10-24cm3
Surface Tension: 54.9±0.0 dyne/cm
Molar Volume: 278.1±0.0 cm3

Click to predict properties on the Chemicalize site


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