ChemSpider 2D Image | 6-{(1E)-3-[3-(3-Methyl-1-benzofuran-2-yl)-1-azetidinyl]-3-oxo-1-propen-1-yl}-1,8-naphthyridin-2(1H)-one | C23H19N3O3

6-{(1E)-3-[3-(3-Methyl-1-benzofuran-2-yl)-1-azetidinyl]-3-oxo-1-propen-1-yl}-1,8-naphthyridin-2(1H)-one

  • Molecular FormulaC23H19N3O3
  • Average mass385.415 Da
  • Monoisotopic mass385.142639 Da
  • ChemSpider ID35035697

  • Double-bond stereo - Double-bond stereo

More details:

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

1,8-Naphthyridin-2(1H)-one, 6-[(1E)-3-[3-(3-methyl-2-benzofuranyl)-1-azetidinyl]-3-oxo-1-propen-1-yl]- [ACD/Index Name]
6-{(1E)-3-[3-(3-Methyl-1-benzofuran-2-yl)-1-azetidinyl]-3-oxo-1-propen-1-yl}-1,8-naphthyridin-2(1H)-on [German] [ACD/IUPAC Name]
6-{(1E)-3-[3-(3-Methyl-1-benzofuran-2-yl)-1-azetidinyl]-3-oxo-1-propen-1-yl}-1,8-naphthyridin-2(1H)-one [ACD/IUPAC Name]
6-{(1E)-3-[3-(3-Méthyl-1-benzofuran-2-yl)-1-azétidinyl]-3-oxo-1-propén-1-yl}-1,8-naphtyridin-2(1H)-one [French] [ACD/IUPAC Name]
6-{(1e)-3-[3-(3-Methyl-1-Benzofuran-2-Yl)azetidin-1-Yl]-3-Oxoprop-1-En-1-Yl}-1,8-Naphthyridin-2(1h)-One
AE6

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

Density: 1.4±0.1 g/cm3
Boiling Point: 723.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.5±32.9 °C
Index of Refraction: 1.699
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.21
ACD/KOC (pH 5.5): 714.92
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 68.17
ACD/KOC (pH 7.4): 714.53
Polar Surface Area: 75 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 285.4±3.0 cm3

Click to predict properties on the Chemicalize site


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