ChemSpider 2D Image | N-(Propylsulfonyl)-D-allothreonyl-N-(4-carbamimidoylbenzyl)-L-methioninamide | C20H33N5O5S2

N-(Propylsulfonyl)-D-allothreonyl-N-(4-carbamimidoylbenzyl)-L-methioninamide

  • Molecular FormulaC20H33N5O5S2
  • Average mass487.637 Da
  • Monoisotopic mass487.192322 Da
  • ChemSpider ID24720418

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Methioninamide, N-(propylsulfonyl)-D-allothreonyl-N-[[4-(aminoiminomethyl)phenyl]methyl]- [ACD/Index Name]
N-(Propylsulfonyl)-D-allothreonyl-N-(4-carbamimidoylbenzyl)-L-methioninamid [German] [ACD/IUPAC Name]
N-(Propylsulfonyl)-D-allothreonyl-N-(4-carbamimidoylbenzyl)-L-methioninamide [ACD/IUPAC Name]
N-(Propylsulfonyl)-D-allothréonyl-N-(4-carbamimidoylbenzyl)-L-méthioninamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 124.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 357.5±7.0 cm3

Click to predict properties on the Chemicalize site


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