ChemSpider 2D Image | N-[11,12-Dimethoxy-20-oxo-6,20-epoxyabieta-8(14),9(11),12-trien-7-yl]-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide | C30H45N3O6

N-[11,12-Dimethoxy-20-oxo-6,20-epoxyabieta-8(14),9(11),12-trien-7-yl]-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide

  • Molecular FormulaC30H45N3O6
  • Average mass543.695 Da
  • Monoisotopic mass543.330811 Da
  • ChemSpider ID293146

More details:

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

1-Piperazineacetamide, N-[1,3,4,9,10,10a-hexahydro-5,6-dimethoxy-1,1-dimethyl-7-(1-methylethyl)-12-oxo-2H-10,4a-(epoxymethano)phenanthren-9-yl]-4-(2-hydroxyethyl)- [ACD/Index Name]
N-[11,12-Dimethoxy-20-oxo-6,20-epoxyabieta-8(14),9(11),12-trien-7-yl]-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-[11,12-Dimethoxy-20-oxo-6,20-epoxyabieta-8(14),9(11),12-trien-7-yl]-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-[11,12-Diméthoxy-20-oxo-6,20-époxyabiéta-8(14),9(11),12-trién-7-yl]-2-[4-(2-hydroxyéthyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]

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

NSC320555 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 760.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.2±3.0 kJ/mol
Flash Point: 413.6±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 148.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 4.54
ACD/KOC (pH 5.5): 49.49
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 51.52
ACD/KOC (pH 7.4): 561.59
Polar Surface Area: 101 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 436.2±5.0 cm3

Click to predict properties on the Chemicalize site


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