ChemSpider 2D Image | N-Hydroxy-N~2~-({[1-(4-methylbenzyl)-1H-1,2,3-triazol-4-yl]methyl}carbamoyl)-L-leucinamide | C18H26N6O3

N-Hydroxy-N2-({[1-(4-methylbenzyl)-1H-1,2,3-triazol-4-yl]methyl}carbamoyl)-L-leucinamide

  • Molecular FormulaC18H26N6O3
  • Average mass374.437 Da
  • Monoisotopic mass374.206635 Da
  • ChemSpider ID90636016

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-Hydroxy-N2-({[1-(4-methylbenzyl)-1H-1,2,3-triazol-4-yl]methyl}carbamoyl)-L-leucinamid [German] [ACD/IUPAC Name]
N-Hydroxy-N2-({[1-(4-methylbenzyl)-1H-1,2,3-triazol-4-yl]methyl}carbamoyl)-L-leucinamide [ACD/IUPAC Name]
N-Hydroxy-N2-({[1-(4-méthylbenzyl)-1H-1,2,3-triazol-4-yl]méthyl}carbamoyl)-L-leucinamide [French] [ACD/IUPAC Name]
Pentanamide, N-hydroxy-4-methyl-2-[[[[[1-[(4-methylphenyl)methyl]-1H-1,2,3-triazol-4-yl]methyl]amino]carbonyl]amino]-, (2S)- [ACD/Index Name]

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: 1.621
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 63.75
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.29
ACD/KOC (pH 7.4): 62.58
Polar Surface Area: 121 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 288.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement