ChemSpider 2D Image | 2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl 2-benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxylate | C30H27N3O5

2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl 2-benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxylate

  • Molecular FormulaC30H27N3O5
  • Average mass509.552 Da
  • Monoisotopic mass509.195068 Da
  • ChemSpider ID1793498

More details:

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

2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl 2-benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxylate [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl-2-benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-carboxylat [German] [ACD/IUPAC Name]
2-Benzyl-1,2,3,4-tétrahydrobenzo[b][1,6]naphtyridine-10-carboxylate de 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzo[b][1,6]naphthyridine-10-carboxylic acid, 1,2,3,4-tetrahydro-2-(phenylmethyl)-, 2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 760.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.7±3.0 kJ/mol
Flash Point: 413.5±32.9 °C
Index of Refraction: 1.686
Molar Refractivity: 143.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 640.57
ACD/KOC (pH 5.5): 2971.22
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1187.98
ACD/KOC (pH 7.4): 5510.37
Polar Surface Area: 90 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 377.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement