ChemSpider 2D Image | N-[(5-Chloro-2-thienyl)methyl]-N-ethyl-2-{4-[(methylsulfonyl)amino]-1-piperidinyl}acetamide | C15H24ClN3O3S2

N-[(5-Chloro-2-thienyl)methyl]-N-ethyl-2-{4-[(methylsulfonyl)amino]-1-piperidinyl}acetamide

  • Molecular FormulaC15H24ClN3O3S2
  • Average mass393.952 Da
  • Monoisotopic mass393.094757 Da
  • ChemSpider ID21772650

More details:

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

1-Piperidineacetamide, N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-[(methylsulfonyl)amino]- [ACD/Index Name]
N-[(5-Chlor-2-thienyl)methyl]-N-ethyl-2-{4-[(methylsulfonyl)amino]-1-piperidinyl}acetamid [German] [ACD/IUPAC Name]
N-[(5-Chloro-2-thienyl)methyl]-N-ethyl-2-{4-[(methylsulfonyl)amino]-1-piperidinyl}acetamide [ACD/IUPAC Name]
N-[(5-Chloro-2-thiényl)méthyl]-N-éthyl-2-{4-[(méthylsulfonyl)amino]-1-pipéridinyl}acétamide [French] [ACD/IUPAC 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: 537.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.1±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 98.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.04
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.13
ACD/KOC (pH 7.4): 124.72
Polar Surface Area: 106 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 290.2±5.0 cm3

Click to predict properties on the Chemicalize site


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