ChemSpider 2D Image | 3-{1-[(2-Butyl-1H-imidazol-4-yl)methyl]-3-piperidinyl}-N-cyclopropylpropanamide | C19H32N4O

3-{1-[(2-Butyl-1H-imidazol-4-yl)methyl]-3-piperidinyl}-N-cyclopropylpropanamide

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22122537

More details:

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

3-{1-[(2-Butyl-1H-imidazol-4-yl)methyl]-3-piperidinyl}-N-cyclopropylpropanamid [German] [ACD/IUPAC Name]
3-{1-[(2-Butyl-1H-imidazol-4-yl)methyl]-3-piperidinyl}-N-cyclopropylpropanamide [ACD/IUPAC Name]
3-{1-[(2-Butyl-1H-imidazol-4-yl)méthyl]-3-pipéridinyl}-N-cyclopropylpropanamide [French] [ACD/IUPAC Name]
3-Piperidinepropanamide, 1-[(2-butyl-1H-imidazol-4-yl)methyl]-N-cyclopropyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 579.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.1±23.2 °C
Index of Refraction: 1.557
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 5.35
ACD/KOC (pH 7.4): 63.41
Polar Surface Area: 61 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 298.6±5.0 cm3

Click to predict properties on the Chemicalize site


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