ChemSpider 2D Image | N-(4-Carbamimidoylbenzyl)-1-(4-methylpentanoyl)-L-prolinamide | C19H28N4O2

N-(4-Carbamimidoylbenzyl)-1-(4-methylpentanoyl)-L-prolinamide

  • Molecular FormulaC19H28N4O2
  • Average mass344.451 Da
  • Monoisotopic mass344.221222 Da
  • ChemSpider ID25060244
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-Pyrrolidinecarboxamide, N-[[4-[(Z)-aminoiminomethyl]phenyl]methyl]-1-(4-methyl-1-oxopentyl)-, (2S)- [ACD/Index Name]
N-(4-Carbamimidoylbenzyl)-1-(4-methylpentanoyl)-L-prolinamid [German] [ACD/IUPAC Name]
N-(4-Carbamimidoylbenzyl)-1-(4-methylpentanoyl)-L-prolinamide [ACD/IUPAC Name]
N-(4-Carbamimidoylbenzyl)-1-(4-méthylpentanoyl)-L-prolinamide [French] [ACD/IUPAC Name]
(2S)-N-[(4-carbamimidoylphenyl)methyl]-1-(4-methylpentanoyl)pyrrolidine-2-carboxamide
26U

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.82
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.84
Polar Surface Area: 99 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 283.3±7.0 cm3

Click to predict properties on the Chemicalize site






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