ChemSpider 2D Image | (2Z,4S,4aS,5aR,12aS)-2-[Amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-(3-{[(2-methoxyethyl)amino]methyl}-2-furyl)-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracenetrione | C29H33N3O9

(2Z,4S,4aS,5aR,12aS)-2-[Amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-(3-{[(2-methoxyethyl)amino]methyl}-2-furyl)-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracenetrione

  • Molecular FormulaC29H33N3O9
  • Average mass567.587 Da
  • Monoisotopic mass567.221680 Da
  • ChemSpider ID9716202

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2Z,4S,4aS,5aR,12aS)-2-[Amino(hydroxy)methylen]-4-(dimethylamino)-10,11,12a-trihydroxy-7-(3-{[(2-methoxyethyl)amino]methyl}-2-furyl)-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracentrion [German] [ACD/IUPAC Name]
(2Z,4S,4aS,5aR,12aS)-2-[Amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-(3-{[(2-methoxyethyl)amino]methyl}-2-furyl)-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracenetrione [ACD/IUPAC Name]
(2Z,4S,4aS,5aR,12aS)-2-[Amino(hydroxy)méthylène]-4-(diméthylamino)-10,11,12a-trihydroxy-7-(3-{[(2-méthoxyéthyl)amino]méthyl}-2-furyl)-4a,5a,6,12a-tétrahydro-1,3,12(2H,4H,5H)-tétracènetrione [French] [ACD/IUPAC Name]
1,3,12(2H,4H,5H)-Naphthacenetrione, 2-(aminohydroxymethylene)-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-10,11,12a-trihydroxy-7-[3-[[(2-methoxyethyl)amino]methyl]-2-furanyl]-, (2Z,4S,4aS,5aR,12aS)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 750.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.8±3.0 kJ/mol
Flash Point: 407.7±32.9 °C
Index of Refraction: 1.696
Molar Refractivity: 144.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 85.3±5.0 dyne/cm
Molar Volume: 374.2±5.0 cm3

Click to predict properties on the Chemicalize site


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