ChemSpider 2D Image | Z-Arg(NO2)-pNA | C20H23N7O7

Z-Arg(NO2)-pNA

  • Molecular FormulaC20H23N7O7
  • Average mass473.439 Da
  • Monoisotopic mass473.165894 Da
  • ChemSpider ID29353996

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(2S)-5-(N'-Nitrocarbamimidamido)-1-[(4-nitrophényl)amino]-1-oxo-2-pentanyl}carbamate de benzyle [French] [ACD/IUPAC Name]
29028-60-2 [RN]
Benzyl {(2S)-5-(N'-nitrocarbamimidamido)-1-[(4-nitrophenyl)amino]-1-oxo-2-pentanyl}carbamate [ACD/IUPAC Name]
Benzyl-{(2S)-5-(N'-nitrocarbamimidamido)-1-[(4-nitrophenyl)amino]-1-oxo-2-pentanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-4-[[imino(nitroamino)methyl]amino]-1-[[(4-nitrophenyl)amino]carbonyl]butyl]-, phenylmethyl ester [ACD/Index Name]
Z-Arg(NO2)-pNA
(2S)-2-[(E)-[(BENZYLOXY)(HYDROXY)METHYLIDENE]AMINO]-5-(N'-NITROCARBAMIMIDAMIDO)-N-(4-NITROPHENYL)PENTANAMIDE
[29028-60-2] [RN]
BENZYL N-[(1S)-4-(N`-NITROCARBAMIMIDAMIDO)-1-[(4-NITROPHENYL)CARBAMOYL]BUTYL]CARBAMATE
MFCD00191131

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 5.38
ACD/KOC (pH 5.5): 76.78
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.86
Polar Surface Area: 210 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 324.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement