ChemSpider 2D Image | 4-[(4-Azido-2-nitrophenyl)amino]-N-(3-sec-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)butanamide | C29H40N7O5

4-[(4-Azido-2-nitrophenyl)amino]-N-(3-sec-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)butanamide

  • Molecular FormulaC29H40N7O5
  • Average mass565.664 Da
  • Monoisotopic mass565.301270 Da
  • ChemSpider ID2299833

More details:






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

4-[(4-Azido-2-nitrophenyl)amino]-N-(3-sec-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isochinolin-2-yl)butanamid [German] [ACD/IUPAC Name]
4-[(4-Azido-2-nitrophényl)amino]-N-(3-sec-butyl-9,10-diméthoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoléin-2-yl)butanamide [French] [ACD/IUPAC Name]
4-[(4-Azido-2-nitrophenyl)amino]-N-(3-sec-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)butanamide [ACD/IUPAC Name]
Butanamide, 4-[(4-azido-2-nitrophenyl)amino]-N-[1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(1-methylpropyl)-2H-benzo[a]quinolizin-2-yl]- [ACD/Index Name]
96557-41-4 [RN]
Azido-tbz

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
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Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 190.84
ACD/KOC (pH 5.5): 418.36
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 7717.38
ACD/KOC (pH 7.4): 16918.01
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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