ChemSpider 2D Image | N-(2-Ethoxy-5-oxotetrahydro-3-furanyl)-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxamide | C26H29N5O7

N-(2-Ethoxy-5-oxotetrahydro-3-furanyl)-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxamide

  • Molecular FormulaC26H29N5O7
  • Average mass523.538 Da
  • Monoisotopic mass523.206726 Da
  • ChemSpider ID9539377

More details:

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

6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxamide, N-(2-ethoxytetrahydro-5-oxo-3-furanyl)octahydro-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxo- [ACD/Index Name]
N-(2-Ethoxy-5-oxotetrahydro-3-furanyl)-9-[(1-isochinolinylcarbonyl)amino]-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepin-1-carboxamid [German] [ACD/IUPAC Name]
N-(2-Éthoxy-5-oxotétrahydro-3-furanyl)-9-[(1-isoquinoléinylcarbonyl)amino]-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazépine-1-carboxamide [French] [ACD/IUPAC Name]
N-(2-Ethoxy-5-oxotetrahydro-3-furanyl)-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxamide [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 133.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.06
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.28
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.28
Polar Surface Area: 147 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 73.5±5.0 dyne/cm
Molar Volume: 363.5±5.0 cm3

Click to predict properties on the Chemicalize site


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