ChemSpider 2D Image | 6-[(4-Azido-2-nitrophenyl)amino]-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]hexanamide | C32H37N6O8

6-[(4-Azido-2-nitrophenyl)amino]-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]hexanamide

  • Molecular FormulaC32H37N6O8
  • Average mass632.664 Da
  • Monoisotopic mass632.259460 Da
  • ChemSpider ID2299950

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

6-[(4-Azido-2-nitrophenyl)amino]-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]hexanamid [German] [ACD/IUPAC Name]
6-[(4-Azido-2-nitrophenyl)amino]-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]hexanamide [ACD/IUPAC Name]
6-[(4-Azido-2-nitrophényl)amino]-N-[(7S)-1,2,3,10-tétraméthoxy-9-oxo-5,6,7,9-tétrahydrobenzo[a]heptalén-7-yl]hexanamide [French] [ACD/IUPAC Name]
Hexanamide, 6-[(4-azido-2-nitrophenyl)amino]-N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]- [ACD/Index Name]
6'-(4'-Azido-2'-nitrophenylamino)hexanoyldeacetylcolchicine
98987-40-7 [RN]
Anpah-clc

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2217.15
ACD/KOC (pH 5.5): 8640.05
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2217.15
ACD/KOC (pH 7.4): 8640.05
Polar Surface Area: 153 Å2
Polarizability:
Surface Tension:
Molar Volume:

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