ChemSpider 2D Image | N-Methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanamide | C22H23N3O3

N-Methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanamide

  • Molecular FormulaC22H23N3O3
  • Average mass377.436 Da
  • Monoisotopic mass377.173950 Da
  • ChemSpider ID35033490

More details:

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

1,8-Naphthyridine-3-propanamide, 5,6,7,8-tetrahydro-N-methyl-N-[(3-methyl-2-benzofuranyl)methyl]-7-oxo- [ACD/Index Name]
N-Methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanamid [German] [ACD/IUPAC Name]
N-Methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanamide [ACD/IUPAC Name]
N-Méthyl-N-[(3-méthyl-1-benzofuran-2-yl)méthyl]-3-(7-oxo-5,6,7,8-tétrahydro-1,8-naphtyridin-3-yl)propanamide [French] [ACD/IUPAC Name]
0WE
121053-07-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 651.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.9±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 321.59
ACD/KOC (pH 5.5): 2160.41
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 326.23
ACD/KOC (pH 7.4): 2191.61
Polar Surface Area: 75 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 302.6±3.0 cm3

Click to predict properties on the Chemicalize site


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