ChemSpider 2D Image | Histidyltryptophylphenylalanyllysinamide | C32H41N9O4

Histidyltryptophylphenylalanyllysinamide

  • Molecular FormulaC32H41N9O4
  • Average mass615.726 Da
  • Monoisotopic mass615.328125 Da
  • ChemSpider ID28695362

More details:

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

Histidyltryptophylphenylalanyllysinamid [German] [ACD/IUPAC Name]
Histidyltryptophylphenylalanyllysinamide [ACD/IUPAC Name]
Histidyltryptophylphénylalanyllysinamide [French] [ACD/IUPAC Name]
Lysinamide, histidyltryptophylphenylalanyl- [ACD/Index Name]
6-AMINO-2-(2-{2-[2-AMINO-3-(3H-IMIDAZOL-4-YL)PROPANAMIDO]-3-(1H-INDOL-3-YL)PROPANAMIDO}-3-PHENYLPROPANAMIDO)HEXANAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 1133.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 167.6±3.0 kJ/mol
Flash Point: 639.4±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 171.1±0.3 cm3
#H bond acceptors: 13
#H bond donors: 11
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -3.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 227 Å2
Polarizability: 67.8±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 469.7±3.0 cm3

Click to predict properties on the Chemicalize site


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