ChemSpider 2D Image | L-Arginyl-N-(4-nitrophenyl)-L-prolinamide | C17H25N7O4

L-Arginyl-N-(4-nitrophenyl)-L-prolinamide

  • Molecular FormulaC17H25N7O4
  • Average mass391.425 Da
  • Monoisotopic mass391.196808 Da
  • ChemSpider ID18522424

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-1-[(2S)-2-AMINO-5-CARBAMIMIDAMIDOPENTANOYL]-N-(4-NITROPHENYL)PYRROLIDINE-2-CARBOXAMIDE
112898-06-3 [RN]
L-Arginyl-N-(4-nitrophenyl)-L-prolinamid [German] [ACD/IUPAC Name]
L-Arginyl-N-(4-nitrophenyl)-L-prolinamide [ACD/IUPAC Name]
L-Arginyl-N-(4-nitrophényl)-L-prolinamide [French] [ACD/IUPAC Name]
L-Prolinamide, L-arginyl-N-(4-nitrophenyl)- [ACD/Index Name]
(S)-1-((S)-2-Amino-5-guanidinopentanoyl)-N-(4-nitrophenyl)pyrrolidine-2-carboxamide
[112898-06-3] [RN]
H-Arg-Pro-Pna
H-L-Arg-Pro-pNA
More...

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: 1.688
Molar Refractivity: 99.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -4.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 70.8±7.0 dyne/cm
Molar Volume: 259.6±7.0 cm3

Click to predict properties on the Chemicalize site


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