ChemSpider 2D Image | 5,6-Dimethoxy-3-methyl-N-phenyl-N-[3-(1-piperidinyl)propyl]-1-benzofuran-2-carboxamide | C26H32N2O4

5,6-Dimethoxy-3-methyl-N-phenyl-N-[3-(1-piperidinyl)propyl]-1-benzofuran-2-carboxamide

  • Molecular FormulaC26H32N2O4
  • Average mass436.543 Da
  • Monoisotopic mass436.236206 Da
  • ChemSpider ID28649859

More details:

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

2-Benzofurancarboxamide, 5,6-dimethoxy-3-methyl-N-phenyl-N-[3-(1-piperidinyl)propyl]- [ACD/Index Name]
5,6-Dimethoxy-3-methyl-N-phenyl-N-[3-(1-piperidinyl)propyl]-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
5,6-Dimethoxy-3-methyl-N-phenyl-N-[3-(1-piperidinyl)propyl]-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
5,6-Diméthoxy-3-méthyl-N-phényl-N-[3-(1-pipéridinyl)propyl]-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
1415247-17-4 [RN]
5,6-Dimethoxy-3-methyl-N-phenyl-N-(3-(piperidin-1-yl)propyl)benzo[b]furan-2-carboxamide
5,6-dimethoxy-3-methyl-N-phenyl-N-(3-piperidin-1-ylpropyl)-1-benzofuran-2-carboxamide
KSCM-1

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

Density: 1.2±0.1 g/cm3
Boiling Point: 591.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.2±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 127.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.43
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 10.72
ACD/KOC (pH 7.4): 60.60
Polar Surface Area: 55 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 374.6±3.0 cm3

Click to predict properties on the Chemicalize site


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