ChemSpider 2D Image | Phenylalanyl-N-[1-(1,3-benzothiazol-2-yl)-5-carbamimidamido-1-hydroxy-2-pentanyl]prolinamide | C27H35N7O3S

Phenylalanyl-N-[1-(1,3-benzothiazol-2-yl)-5-carbamimidamido-1-hydroxy-2-pentanyl]prolinamide

  • Molecular FormulaC27H35N7O3S
  • Average mass537.677 Da
  • Monoisotopic mass537.252197 Da
  • ChemSpider ID21395399

More details:

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

D-Phenylalanyl-N-{(1s)-1-[(S)-1,3-Benzothiazol-2-Yl(Hydroxy)methyl]-4-Carbamimidamidobutyl}-L-Prolinamide
Phenylalanyl-N-[1-(1,3-benzothiazol-2-yl)-5-carbamimidamido-1-hydroxy-2-pentanyl]prolinamid [German] [ACD/IUPAC Name]
Phenylalanyl-N-[1-(1,3-benzothiazol-2-yl)-5-carbamimidamido-1-hydroxy-2-pentanyl]prolinamide [ACD/IUPAC Name]
Phénylalanyl-N-[1-(1,3-benzothiazol-2-yl)-5-carbamimidamido-1-hydroxy-2-pentanyl]prolinamide [French] [ACD/IUPAC Name]
Prolinamide, phenylalanyl-N-[4-[[(Z)-aminoiminomethyl]amino]-1-(2-benzothiazolylhydroxymethyl)butyl]- [ACD/Index 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: 1.709
Molar Refractivity: 146.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 64.2±7.0 dyne/cm
Molar Volume: 374.1±7.0 cm3

Click to predict properties on the Chemicalize site


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