ChemSpider 2D Image | N,N'-1,4-BUTANEDIYLBIS(N-(3-(((1,6-DIHYDRO-1-HYDROXY-6-OXO-2-PYRIDINYL)CARBONYL)AMINO)PROPYL)-1,6-DIHYDRO-1-HYDROXY-6-OXO-2-PYRIDINECARBOXAMIDE | C34H38N8O12

N,N'-1,4-BUTANEDIYLBIS(N-(3-(((1,6-DIHYDRO-1-HYDROXY-6-OXO-2-PYRIDINYL)CARBONYL)AMINO)PROPYL)-1,6-DIHYDRO-1-HYDROXY-6-OXO-2-PYRIDINECARBOXAMIDE

  • Molecular FormulaC34H38N8O12
  • Average mass750.712 Da
  • Monoisotopic mass750.260925 Da
  • ChemSpider ID117108

More details:

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

110874-36-7 [RN]
2-Pyridinecarboxamide, N,N'-1,4-butanediylbis[N-[3-[[(1,6-dihydro-1-hydroxy-6-oxo-2-pyridinyl)carbonyl]amino]propyl]-1,6-dihydro-1-hydroxy-6-oxo- [ACD/Index Name]
N,N'-1,4-Butandiylbis[1-hydroxy-N-(3-{[(1-hydroxy-6-oxo-1,6-dihydro-2-pyridinyl)carbonyl]amino}propyl)-6-oxo-1,6-dihydro-2-pyridincarboxamid] [German] [ACD/IUPAC Name]
N,N'-1,4-BUTANEDIYLBIS(N-(3-(((1,6-DIHYDRO-1-HYDROXY-6-OXO-2-PYRIDINYL)CARBONYL)AMINO)PROPYL)-1,6-DIHYDRO-1-HYDROXY-6-OXO-2-PYRIDINECARBOXAMIDE
N,N'-1,4-Butanediylbis[1-hydroxy-N-(3-{[(1-hydroxy-6-oxo-1,6-dihydro-2-pyridinyl)carbonyl]amino}propyl)-6-oxo-1,6-dihydro-2-pyridinecarboxamide] [ACD/IUPAC Name]
N,N'-1,4-Butanediylbis[1-hydroxy-N-(3-{[(1-hydroxy-6-oxo-1,6-dihydro-2-pyridinyl)carbonyl]amino}propyl)-6-oxo-1,6-dihydro-2-pyridinecarboxamide] [French] [ACD/IUPAC Name]
N,N'-butane-1,4-diylbis[1-hydroxy-N-(3-{[(1-hydroxy-6-oxo-1,6-dihydropyridin-2-yl)carbonyl]amino}propyl)-6-oxo-1,6-dihydropyridine-2-carboxamide]
3,4,3-LIHOPO
6N-{3-[1-hydroxy-2-oxo-1,2-dihydro-6-pyridinyl(4-{1-hydroxy-2-oxo-1,2-dihydro-6-pyridinyl[3-(1-hydroxy-2-oxo-1,2-dihydro-6-pyridinylcarboxamido)propyl]carboxamido}butyl)carboxamido]propyl}-1-hydroxy-2-oxo-1,2-dihydro-6-pyridinecarboxamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL264485/
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

R6SML525FN [DBID]
UNII:R6SML525FN [DBID]
UNII-R6SML525FN [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 183.3±0.3 cm3
#H bond acceptors: 20
#H bond donors: 6
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -5.94
ACD/LogD (pH 5.5): -7.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 261 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 97.0±3.0 dyne/cm
Molar Volume: 472.9±3.0 cm3

Click to predict properties on the Chemicalize site


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