ChemSpider 2D Image | N-{2-[2-(2-Acetamidoethoxy)ethoxy]ethoxy}-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-2-carboxamide | C35H42N2O11

N-{2-[2-(2-Acetamidoethoxy)ethoxy]ethoxy}-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-2-carboxamide

  • Molecular FormulaC35H42N2O11
  • Average mass666.715 Da
  • Monoisotopic mass666.278870 Da
  • ChemSpider ID28511606

More details:

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

1H-Benzo[b]cyclopenta[d]furan-2-carboxamide, N-[2-[2-[2-(acetylamino)ethoxy]ethoxy]ethoxy]-2,3,3a,8b-tetrahydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl- [ACD/Index Name]
N-{2-[2-(2-Acetamidoethoxy)ethoxy]ethoxy}-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-2-carboxamid [German] [ACD/IUPAC Name]
N-{2-[2-(2-Acetamidoethoxy)ethoxy]ethoxy}-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-2-carboxamide [ACD/IUPAC Name]
N-{2-[2-(2-Acétamidoéthoxy)éthoxy]éthoxy}-1,8b-dihydroxy-6,8-diméthoxy-3a-(4-méthoxyphényl)-3-phényl-2,3,3a,8b-tétrahydro-1H-benzo[b]cyclopenta[d]furane-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 173.3±0.3 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.00
ACD/KOC (pH 5.5): 368.27
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.00
ACD/KOC (pH 7.4): 368.24
Polar Surface Area: 163 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 508.3±3.0 cm3

Click to predict properties on the Chemicalize site


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