ChemSpider 2D Image | 1-(2-Thienylsulfonyl)-L-prolyl-4-[(5-carbamimidamidopentanoyl)amino]-L-phenylalanine | C24H32N6O6S2

1-(2-Thienylsulfonyl)-L-prolyl-4-[(5-carbamimidamidopentanoyl)amino]-L-phenylalanine

  • Molecular FormulaC24H32N6O6S2
  • Average mass564.677 Da
  • Monoisotopic mass564.182495 Da
  • ChemSpider ID76767871

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-(2-Thienylsulfonyl)-L-prolyl-4-[(5-carbamimidamidopentanoyl)amino]-L-phenylalanin [German] [ACD/IUPAC Name]
1-(2-Thienylsulfonyl)-L-prolyl-4-[(5-carbamimidamidopentanoyl)amino]-L-phenylalanine [ACD/IUPAC Name]
1-(2-Thiénylsulfonyl)-L-prolyl-4-[(5-carbamimidamidopentanoyl)amino]-L-phénylalanine [French] [ACD/IUPAC Name]
L-Phenylalanine, 1-(2-thienylsulfonyl)-L-prolyl-4-[[5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]- [ACD/Index Name]

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: 1.690
Molar Refractivity: 143.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 231 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 375.2±7.0 cm3

Click to predict properties on the Chemicalize site


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