ChemSpider 2D Image | (7S)-7-[(4-Azido-2-nitrophenyl)amino]-1,2,3,10-tetramethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one | C26H26N5O7

(7S)-7-[(4-Azido-2-nitrophenyl)amino]-1,2,3,10-tetramethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one

  • Molecular FormulaC26H26N5O7
  • Average mass519.506 Da
  • Monoisotopic mass519.175415 Da
  • ChemSpider ID2301452

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7S)-7-[(4-Azido-2-nitrophenyl)amino]-1,2,3,10-tetramethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-on [German] [ACD/IUPAC Name]
(7S)-7-[(4-Azido-2-nitrophenyl)amino]-1,2,3,10-tetramethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one [ACD/IUPAC Name]
(7S)-7-[(4-Azido-2-nitrophényl)amino]-1,2,3,10-tétraméthoxy-6,7-dihydrobenzo[a]heptalén-9(5H)-one [French] [ACD/IUPAC Name]
Benzo[a]heptalen-9(5H)-one, 7-[(4-azido-2-nitrophenyl)amino]-6,7-dihydro-1,2,3,10-tetramethoxy-, (7S)- [ACD/Index Name]
(2-Nitro-4-azidophenyl)deacetylcolchicine
111348-67-5 [RN]
Nap-dac

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: 12
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2618.08
ACD/KOC (pH 5.5): 9731.67
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2618.08
ACD/KOC (pH 7.4): 9731.67
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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