ChemSpider 2D Image | N-[(4-Fluorobenzyl)sulfonyl]-D-seryl-N-(4-carbamimidoylbenzyl)glycinamide | C20H24FN5O5S

N-[(4-Fluorobenzyl)sulfonyl]-D-seryl-N-(4-carbamimidoylbenzyl)glycinamide

  • Molecular FormulaC20H24FN5O5S
  • Average mass465.499 Da
  • Monoisotopic mass465.148224 Da
  • ChemSpider ID34950984

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Glycinamide, N-[[(4-fluorophenyl)methyl]sulfonyl]-D-seryl-N-[[4-(aminoiminomethyl)phenyl]methyl]- [ACD/Index Name]
N-[(4-Fluorbenzyl)sulfonyl]-D-seryl-N-(4-carbamimidoylbenzyl)glycinamid [German] [ACD/IUPAC Name]
N-[(4-Fluorobenzyl)sulfonyl]-D-seryl-N-(4-carbamimidoylbenzyl)glycinamide [ACD/IUPAC Name]
N-[(4-Fluorobenzyl)sulfonyl]-D-séryl-N-(4-carbamimidoylbenzyl)glycinamide [French] [ACD/IUPAC Name]
US8476306, 6.22

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: 1.637
Molar Refractivity: 114.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 320.0±7.0 cm3

Click to predict properties on the Chemicalize site


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