ChemSpider 2D Image | 4-{5-[(4-Methyl-1-piperidinyl)methyl]-1H-tetrazol-1-yl}-N-[2-(3-pyridinyloxy)propyl]butanamide | C20H31N7O2

4-{5-[(4-Methyl-1-piperidinyl)methyl]-1H-tetrazol-1-yl}-N-[2-(3-pyridinyloxy)propyl]butanamide

  • Molecular FormulaC20H31N7O2
  • Average mass401.506 Da
  • Monoisotopic mass401.253937 Da
  • ChemSpider ID22159598

More details:

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

1H-Tetrazole-1-butanamide, 5-[(4-methyl-1-piperidinyl)methyl]-N-[2-(3-pyridinyloxy)propyl]- [ACD/Index Name]
4-{5-[(4-Methyl-1-piperidinyl)methyl]-1H-tetrazol-1-yl}-N-[2-(3-pyridinyloxy)propyl]butanamid [German] [ACD/IUPAC Name]
4-{5-[(4-Methyl-1-piperidinyl)methyl]-1H-tetrazol-1-yl}-N-[2-(3-pyridinyloxy)propyl]butanamide [ACD/IUPAC Name]
4-{5-[(4-Méthyl-1-pipéridinyl)méthyl]-1H-tétrazol-1-yl}-N-[2-(3-pyridinyloxy)propyl]butanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 669.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.7±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.29
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 69.03
Polar Surface Area: 98 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 316.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement