Found 1 result

Search term: QKRYGAZNLBVXHK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Bis[1-(6,12-diisopropyl-2,5-dimethyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[1,2-a][1,4,7,10,13]pentaazacyclopentadecin-9-yl)ethyl] 2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxylate | C62H86N12O16

Bis[1-(6,12-diisopropyl-2,5-dimethyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[1,2-a][1,4,7,10,13]pentaazacyclopentadecin-9-yl)ethyl] 2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxylate

  • Molecular FormulaC62H86N12O16
  • Average mass1255.417 Da
  • Monoisotopic mass1254.628418 Da
  • ChemSpider ID21117741

More details:

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

2-Amino-4,6-diméthyl-3-oxo-3H-phénoxazine-1,9-dicarboxylate de bis[1-(6,12-diisopropyl-2,5-diméthyl-1,4,7,10,13-pentaoxohexadécahydro-1H-pyrrolo[1,2-a][1,4,7,10,13]pentaazacyclopentadécin-9-yl)éthyle] [French] [ACD/IUPAC Name]
3H-Phenoxazine-1,9-dicarboxylic acid, 2-amino-4,6-dimethyl-3-oxo-, bis[1-[hexadecahydro-2,5-dimethyl-6,12-bis(1-methylethyl)-1,4,7,10,13-pentaoxo-1H-pyrrolo[1,2-a][1,4,7,10,13]pentaazacyclopentadecin- 9-yl]ethyl] ester [ACD/Index Name]
Bis[1-(6,12-diisopropyl-2,5-dimethyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[1,2-a][1,4,7,10,13]pentaazacyclopentadecin-9-yl)ethyl] 2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxylate [ACD/IUPAC Name]
Bis[1-(6,12-diisopropyl-2,5-dimethyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[1,2-a][1,4,7,10,13]pentaazacyclopentadecin-9-yl)ethyl]-2-amino-4,6-dimethyl-3-oxo-3H-phenoxazin-1,9-dicarboxylat [German] [ACD/IUPAC Name]
50-76-0 [RN]
dactinomycin [INN] [USP] [Wiki]
Pharmakon1600-00330001

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1407.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 215.4±3.0 kJ/mol
Flash Point: 805.1±34.3 °C
Index of Refraction: 1.656
Molar Refractivity: 323.7±0.5 cm3
#H bond acceptors: 28
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.51
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.51
Polar Surface Area: 356 Å2
Polarizability: 128.3±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 880.7±7.0 cm3

Click to predict properties on the Chemicalize site


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