ChemSpider 2D Image | N-(Benzylsulfonyl)-L-seryl-N-(4-carbamimidoylbenzyl)-L-histidinamide | C24H29N7O5S

N-(Benzylsulfonyl)-L-seryl-N-(4-carbamimidoylbenzyl)-L-histidinamide

  • Molecular FormulaC24H29N7O5S
  • Average mass527.596 Da
  • Monoisotopic mass527.195068 Da
  • ChemSpider ID34950991

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Histidinamide, N-[(phenylmethyl)sulfonyl]-L-seryl-N-[[4-(aminoiminomethyl)phenyl]methyl]- [ACD/Index Name]
N-(Benzylsulfonyl)-L-seryl-N-(4-carbamimidoylbenzyl)-L-histidinamid [German] [ACD/IUPAC Name]
N-(Benzylsulfonyl)-L-seryl-N-(4-carbamimidoylbenzyl)-L-histidinamide [ACD/IUPAC Name]
N-(Benzylsulfonyl)-L-séryl-N-(4-carbamimidoylbenzyl)-L-histidinamide [French] [ACD/IUPAC Name]
US8476306, 12

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: 1.681
Molar Refractivity: 136.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 362.1±7.0 cm3

Click to predict properties on the Chemicalize site


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