ChemSpider 2D Image | N-(4-Carbamimidamidobutyl)-5-{(1Z)-3-[(4-carbamimidamidobutyl)amino]-3-oxo-1-propen-1-yl}-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-carboxamide | C28H38N8O5

N-(4-Carbamimidamidobutyl)-5-{(1Z)-3-[(4-carbamimidamidobutyl)amino]-3-oxo-1-propen-1-yl}-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-carboxamide

  • Molecular FormulaC28H38N8O5
  • Average mass566.652 Da
  • Monoisotopic mass566.296509 Da
  • ChemSpider ID35013202
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Benzofurancarboxamide, N-[4-[(aminoiminomethyl)amino]butyl]-5-[(1Z)-3-[[4-[(aminoiminomethyl)amino]butyl]amino]-3-oxo-1-propen-1-yl]-2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]
N-(4-Carbamimidamidobutyl)-5-{(1Z)-3-[(4-carbamimidamidobutyl)amino]-3-oxo-1-propen-1-yl}-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-carboxamid [German] [ACD/IUPAC Name]
N-(4-Carbamimidamidobutyl)-5-{(1Z)-3-[(4-carbamimidamidobutyl)amino]-3-oxo-1-propen-1-yl}-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-carboxamide [ACD/IUPAC Name]
N-(4-Carbamimidamidobutyl)-5-{(1Z)-3-[(4-carbamimidamidobutyl)amino]-3-oxo-1-propén-1-yl}-7-hydroxy-2-(4-hydroxyphényl)-2,3-dihydro-1-benzofurane-3-carboxamide [French] [ACD/IUPAC Name]
7073-64-5 [RN]
hordatine A
N-(4-carbamimidamidobutyl)-5-[(1Z)-2-[(4-carbamimidamidobutyl)carbamoyl]eth-1-en-1-yl]-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-carboxamide

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

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 148.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 12
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -3.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 232 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 398.5±7.0 cm3

Click to predict properties on the Chemicalize site






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