ChemSpider 2D Image | (2-Benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)(morpholino)methanone | C24H25N3O2

(2-Benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)(morpholino)methanone

  • Molecular FormulaC24H25N3O2
  • Average mass387.474 Da
  • Monoisotopic mass387.194672 Da
  • ChemSpider ID28537424

More details:

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

(2-Benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(2-Benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(2-Benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)(morpholino)methanone
(2-Benzyl-1,2,3,4-tétrahydrobenzo[b][1,6]naphtyridin-10-yl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
1228168-22-6 [RN]
Methanone, 4-morpholinyl[1,2,3,4-tetrahydro-2-(phenylmethyl)benzo[b][1,6]naphthyridin-10-yl]- [ACD/Index Name]
(2-Benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)(morpholin-4-yl)methanone
(2-Benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]-naphthyridin-10-yl)(morpholino)methanone
(2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-morpholin-4-ylmethanone
[1228168-22-6] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 613.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.6±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 19.14
ACD/KOC (pH 5.5): 228.21
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.63
ACD/KOC (pH 7.4): 508.44
Polar Surface Area: 46 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 309.1±3.0 cm3

Click to predict properties on the Chemicalize site


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