ChemSpider 2D Image | N-(Cyclopropylmethyl)-3-fluoro-1-[(4-methyl-1,3-thiazol-5-yl)methyl]-3-piperidinecarboxamide | C15H22FN3OS

N-(Cyclopropylmethyl)-3-fluoro-1-[(4-methyl-1,3-thiazol-5-yl)methyl]-3-piperidinecarboxamide

  • Molecular FormulaC15H22FN3OS
  • Average mass311.418 Da
  • Monoisotopic mass311.146759 Da
  • ChemSpider ID67961949

More details:

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

3-Piperidinecarboxamide, N-(cyclopropylmethyl)-3-fluoro-1-[(4-methyl-5-thiazolyl)methyl]- [ACD/Index Name]
N-(Cyclopropylmethyl)-3-fluor-1-[(4-methyl-1,3-thiazol-5-yl)methyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-3-fluoro-1-[(4-methyl-1,3-thiazol-5-yl)methyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-3-fluoro-1-[(4-méthyl-1,3-thiazol-5-yl)méthyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N3-(cyclopropylmethyl)-3-fluoro-1-[(4-methyl-1,3-thiazol-5-yl)methyl]-3-piperidinecarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 479.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.5±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 29.73
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.62
ACD/KOC (pH 7.4): 103.20
Polar Surface Area: 73 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 249.0±5.0 cm3

Click to predict properties on the Chemicalize site


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