ChemSpider 2D Image | (2R)-N-(D-Alanyl)-2-{[formyl(hydroxy)amino]methyl}-4-methylpentanamide | C11H21N3O4

(2R)-N-(D-Alanyl)-2-{[formyl(hydroxy)amino]methyl}-4-methylpentanamide

  • Molecular FormulaC11H21N3O4
  • Average mass259.302 Da
  • Monoisotopic mass259.153198 Da
  • ChemSpider ID23192702

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-N-(D-Alanyl)-2-{[formyl(hydroxy)amino]methyl}-4-methylpentanamid [German] [ACD/IUPAC Name]
(2R)-N-(D-Alanyl)-2-{[formyl(hydroxy)amino]methyl}-4-methylpentanamide [ACD/IUPAC Name]
(2R)-N-(D-Alanyl)-2-{[formyl(hydroxy)amino]méthyl}-4-méthylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-[(2R)-2-amino-1-oxopropyl]-2-[(formylhydroxyamino)methyl]-4-methyl-, (2R)- [ACD/Index Name]
(R)-2-Amino-N-{(R)-2-[(formyl-hydroxy-amino)-methyl]-4-methyl-pentanoyl}-propionamide
CHEMBL320723
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL320723/

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.507
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.66
Polar Surface Area: 113 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 220.1±3.0 cm3

Click to predict properties on the Chemicalize site


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