ChemSpider 2D Image | N-(4,5-Dimethyl-1,3-thiazol-2-yl)-2-(3-methyl-1-piperidinyl)acetamide | C13H21N3OS

N-(4,5-Dimethyl-1,3-thiazol-2-yl)-2-(3-methyl-1-piperidinyl)acetamide

  • Molecular FormulaC13H21N3OS
  • Average mass267.390 Da
  • Monoisotopic mass267.140533 Da
  • ChemSpider ID22108272

More details:






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

1-Piperidineacetamide, N-(4,5-dimethyl-2-thiazolyl)-3-methyl- [ACD/Index Name]
N-(4,5-Dimethyl-1,3-thiazol-2-yl)-2-(3-methyl-1-piperidinyl)acetamid [German] [ACD/IUPAC Name]
N-(4,5-Dimethyl-1,3-thiazol-2-yl)-2-(3-methyl-1-piperidinyl)acetamide [ACD/IUPAC Name]
N-(4,5-Diméthyl-1,3-thiazol-2-yl)-2-(3-méthyl-1-pipéridinyl)acétamide [French] [ACD/IUPAC Name]
N-(4,5-Dimethyl-thiazol-2-yl)-2-(3-methyl-piperidin-1-yl)-acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.43
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 12.05
ACD/KOC (pH 7.4): 127.78
Polar Surface Area: 73 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 231.3±3.0 cm3

Click to predict properties on the Chemicalize site






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