ChemSpider 2D Image | 4,4′-Bis(N-feruloyl)serotonin | C40H38N4O8

4,4′-Bis(N-feruloyl)serotonin

  • Molecular FormulaC40H38N4O8
  • Average mass702.752 Da
  • Monoisotopic mass702.268982 Da
  • ChemSpider ID8660299
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E,2'E)-N,N'-[(5,5'-Dihydroxy-1H,1'H-4,4'-biindol-3,3'-diyl)di-2,1-ethandiyl]bis[3-(4-hydroxy-3-methoxyphenyl)acrylamid] [German] [ACD/IUPAC Name]
(2E,2'E)-N,N'-[(5,5'-Dihydroxy-1H,1'H-4,4'-biindole-3,3'-diyl)di-2,1-ethanediyl]bis[3-(4-hydroxy-3-methoxyphenyl)acrylamide] [ACD/IUPAC Name]
(2E,2'E)-N,N'-[(5,5'-Dihydroxy-1H,1'H-4,4'-biindole-3,3'-diyl)di-2,1-éthanediyl]bis[3-(4-hydroxy-3-méthoxyphényl)acrylamide] [French] [ACD/IUPAC Name]
175702-03-1 [RN]
2-Propenamide, N,N'-[(5,5'-dihydroxy[4,4'-bi-1H-indole]-3,3'-diyl)di-2,1-ethanediyl]bis[3-(4-hydroxy-3-methoxyphenyl)-, (2E,2'E)- [ACD/Index Name]
4,4′-Bis(N-feruloyl)serotonin
(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-{2-[5-hydroxy-4-(5-hydroxy-3-{2-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamido]ethyl}-1H-indol-4-yl)-1H-indol-3-yl]ethyl}prop-2-enamide
(4-chlorophenyl)-Sulfamoyl azide
(p-chlorophenyl)-Sulfamoyl azide
(p-Chlorophenyl)sulfamoyl azide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 1094.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 166.3±3.0 kJ/mol
Flash Point: 615.6±34.3 °C
Index of Refraction: 1.741
Molar Refractivity: 202.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.77
ACD/KOC (pH 5.5): 820.56
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.49
ACD/KOC (pH 7.4): 807.86
Polar Surface Area: 189 Å2
Polarizability: 80.4±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 502.6±3.0 cm3

Click to predict properties on the Chemicalize site






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