ChemSpider 2D Image | 5-Methyl-N-{[4-(1-piperidinylmethyl)-1,3-thiazol-2-yl]methyl}-2-thiophenesulfonamide | C15H21N3O2S3

5-Methyl-N-{[4-(1-piperidinylmethyl)-1,3-thiazol-2-yl]methyl}-2-thiophenesulfonamide

  • Molecular FormulaC15H21N3O2S3
  • Average mass371.541 Da
  • Monoisotopic mass371.080000 Da
  • ChemSpider ID25191252

More details:

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

2-Thiophenesulfonamide, 5-methyl-N-[[4-(1-piperidinylmethyl)-2-thiazolyl]methyl]- [ACD/Index Name]
5-Methyl-N-{[4-(1-piperidinylmethyl)-1,3-thiazol-2-yl]methyl}-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Méthyl-N-{[4-(1-pipéridinylméthyl)-1,3-thiazol-2-yl]méthyl}-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-Methyl-N-{[4-(1-piperidinylmethyl)-1,3-thiazol-2-yl]methyl}-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: 522.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 79.6±0.0 kJ/mol
Flash Point: 269.6±0.0 °C
Index of Refraction: 1.621
Molar Refractivity: 96.9±0.0 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.43
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 8.25
ACD/KOC (pH 7.4): 126.80
Polar Surface Area: 127 Å2
Polarizability: 38.4±0.0 10-24cm3
Surface Tension: 59.2±0.0 dyne/cm
Molar Volume: 275.6±0.0 cm3

Click to predict properties on the Chemicalize site


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