Found 1095 results

Search term: MF = 'C_{26}H_{40}N_{4}O_{3}'
ChemSpider 2D Image | 2-[4-(2,3-Dihydro-1-benzofuran-5-ylmethyl)-1-piperazinyl]-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamide | C26H40N4O3

2-[4-(2,3-Dihydro-1-benzofuran-5-ylmethyl)-1-piperazinyl]-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamide

  • Molecular FormulaC26H40N4O3
  • Average mass456.621 Da
  • Monoisotopic mass456.310028 Da
  • ChemSpider ID21654644

More details:

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

1-Piperazineacetamide, 4-[(2,3-dihydro-5-benzofuranyl)methyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]- [ACD/Index Name]
2-[4-(2,3-Dihydro-1-benzofuran-5-ylmethyl)-1-piperazinyl]-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamid [German] [ACD/IUPAC Name]
2-[4-(2,3-Dihydro-1-benzofuran-5-ylmethyl)-1-piperazinyl]-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamide [ACD/IUPAC Name]
2-[4-(2,3-Dihydro-1-benzofuran-5-ylméthyl)-1-pipérazinyl]-N-{[1-(4-morpholinyl)cyclohexyl]méthyl}acétamide [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: 633.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.8±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 128.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 7.80
ACD/KOC (pH 7.4): 92.28
Polar Surface Area: 57 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 390.1±3.0 cm3

Click to predict properties on the Chemicalize site


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