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Search term: KLXDWSBPQXNVAQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(5-Carbamimidamido-1-oxo-2-pentanyl)-1-(2-oxo-4-phenylbutanoyl)prolinamide | C21H29N5O4

N-(5-Carbamimidamido-1-oxo-2-pentanyl)-1-(2-oxo-4-phenylbutanoyl)prolinamide

  • Molecular FormulaC21H29N5O4
  • Average mass415.486 Da
  • Monoisotopic mass415.221954 Da
  • ChemSpider ID23188750

More details:

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

2-Pyrrolidinecarboxamide, N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-1-(1,2-dioxo-4-phenylbutyl)- [ACD/Index Name]
N-(5-Carbamimidamido-1-oxo-2-pentanyl)-1-(2-oxo-4-phenylbutanoyl)prolinamid [German] [ACD/IUPAC Name]
N-(5-Carbamimidamido-1-oxo-2-pentanyl)-1-(2-oxo-4-phenylbutanoyl)prolinamide [ACD/IUPAC Name]
N-(5-Carbamimidamido-1-oxo-2-pentanyl)-1-(2-oxo-4-phénylbutanoyl)prolinamide [French] [ACD/IUPAC Name]
N-(5-carbamimidamido-1-oxopentan-2-yl)-1-(2-oxo-4-phenylbutanoyl)prolinamide
1-(4-Oxo-4-phenyl-butyryl)-pyrrolidine-2-carboxylic acid (1-formyl-4-guanidino-butyl)-amide

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: 1.623
Molar Refractivity: 111.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 316.3±7.0 cm3

Click to predict properties on the Chemicalize site


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