Found 1 result

Search term: CTMDNCSJPPQMLF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-Methyl-N-phenyl-N-[3-(1-piperidinyl)propyl]-1-benzofuran-2-carboxamide | C24H28N2O2

3-Methyl-N-phenyl-N-[3-(1-piperidinyl)propyl]-1-benzofuran-2-carboxamide

  • Molecular FormulaC24H28N2O2
  • Average mass376.491 Da
  • Monoisotopic mass376.215088 Da
  • ChemSpider ID28645495

More details:






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

2-Benzofurancarboxamide, 3-methyl-N-phenyl-N-[3-(1-piperidinyl)propyl]- [ACD/Index Name]
3-Methyl-N-phenyl-N-[3-(1-piperidinyl)propyl]-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
3-Methyl-N-phenyl-N-[3-(1-piperidinyl)propyl]-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
3-Méthyl-N-phényl-N-[3-(1-pipéridinyl)propyl]-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
1415247-18-5 [RN]
3-methyl-N-phenyl-N-(3-(piperidin-1-yl)propyl)benzo[b]furan-2-carboxamide
3-methyl-N-phenyl-N-[3-(piperidin-1-yl)propyl]-1-benzofuran-2-carboxamide
KSCM-5

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 540.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 1.66
ACD/KOC (pH 5.5): 7.02
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 28.03
ACD/KOC (pH 7.4): 118.69
Polar Surface Area: 37 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 326.6±3.0 cm3

Click to predict properties on the Chemicalize site






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