ChemSpider 2D Image | N-(Benzylsulfonyl)-O-Tert-Butyl-D-Seryl-N-(4-Carbamimidoylbenzyl)glycinamide | C24H33N5O5S

N-(Benzylsulfonyl)-O-Tert-Butyl-D-Seryl-N-(4-Carbamimidoylbenzyl)glycinamide

  • Molecular FormulaC24H33N5O5S
  • Average mass503.614 Da
  • Monoisotopic mass503.220245 Da
  • ChemSpider ID9412473
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

Glycinamide, O-(1,1-dimethylethyl)-N-[(phenylmethyl)sulfonyl]-D-seryl-N-[[4-[(Z)-aminoiminomethyl]phenyl]methyl]- [ACD/Index Name]
N-(Benzylsulfonyl)-O-(2-methyl-2-propanyl)-D-seryl-N-(4-carbamimidoylbenzyl)glycinamid [German] [ACD/IUPAC Name]
N-(Benzylsulfonyl)-O-(2-methyl-2-propanyl)-D-seryl-N-(4-carbamimidoylbenzyl)glycinamide [ACD/IUPAC Name]
N-(Benzylsulfonyl)-O-(2-méthyl-2-propanyl)-D-séryl-N-(4-carbamimidoylbenzyl)glycinamide [French] [ACD/IUPAC Name]
N-(Benzylsulfonyl)-O-Tert-Butyl-D-Seryl-N-(4-Carbamimidoylbenzyl)glycinamide
TFN

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 133.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
Polar Surface Area: 172 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 393.3±7.0 cm3

Click to predict properties on the Chemicalize site






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