ChemSpider 2D Image | N-({[(2R)-2-{[Formyl(hydroxy)amino]methyl}heptanoyl]amino}methyl)-5-[3-(propionylsulfamoyl)phenyl]-2-furamide | C24H32N4O8S

N-({[(2R)-2-{[Formyl(hydroxy)amino]methyl}heptanoyl]amino}methyl)-5-[3-(propionylsulfamoyl)phenyl]-2-furamide

  • Molecular FormulaC24H32N4O8S
  • Average mass536.598 Da
  • Monoisotopic mass536.194092 Da
  • ChemSpider ID128442745

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Furancarboxamide, N-[[[(2R)-2-[(formylhydroxyamino)methyl]-1-oxoheptyl]amino]methyl]-5-[3-[[(1-oxopropyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
N-({[(2R)-2-{[Formyl(hydroxy)amino]methyl}heptanoyl]amino}methyl)-5-[3-(propionylsulfamoyl)phenyl]-2-furamid [German] [ACD/IUPAC Name]
N-({[(2R)-2-{[Formyl(hydroxy)amino]methyl}heptanoyl]amino}methyl)-5-[3-(propionylsulfamoyl)phenyl]-2-furamide [ACD/IUPAC Name]
N-({[(2R)-2-{[Formyl(hydroxy)amino]méthyl}heptanoyl]amino}méthyl)-5-[3-(propionylsulfamoyl)phényl]-2-furamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4565872/

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: 1.561
Molar Refractivity: 134.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 49.32
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.99
Polar Surface Area: 184 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 415.5±3.0 cm3

Click to predict properties on the Chemicalize site


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