ChemSpider 2D Image | 6-[(4-Azido-2-nitrophenyl)amino]-N-(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-(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 ID2274384

More details:

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

6-[(4-Azido-2-nitrophenyl)amino]-N-(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-(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-(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-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)- [ACD/Index Name]
6-(2-(Hydroxy(oxido)amino)-4-(2λ5-1,2-triazadienyl)anilino)-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)hexanamide

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

AIDS131017 [DBID]
AIDS-131017 [DBID]
NCI60_005411 [DBID]
NSC618048 [DBID]

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:

Click to predict properties on the Chemicalize site


Advertisement