ChemSpider 2D Image | N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-3-thiophenecarboxamide | C25H32N2O2S

N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-3-thiophenecarboxamide

  • Molecular FormulaC25H32N2O2S
  • Average mass424.599 Da
  • Monoisotopic mass424.218445 Da
  • ChemSpider ID22213931

More details:

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

3-Thiophenecarboxamide, N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-3-thiophenecarboxamide [ACD/IUPAC Name]
N-{[1-(2,3-Dihydro-1H-indén-2-yl)-4-pipéridinyl]méthyl}-N-(tétrahydro-2-furanylméthyl)-3-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 590.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 311.1±25.9 °C
Index of Refraction: 1.603
Molar Refractivity: 122.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 5.15
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 12.24
ACD/KOC (pH 7.4): 56.45
Polar Surface Area: 61 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 355.7±3.0 cm3

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