ChemSpider 2D Image | N-Acetyl-2-methylalanylalanyl-2-methylalanylalanyl-2-methylalanyl-2-methylalanylglutaminyl-2-methylalanylvalyl-2-methylalanylglycylleucyl-2-methylalanylprolylvalyl-2-methylalanylisovalylglutaminyl-N~1 ~-(1-hydroxy-3-phenyl-2-propanyl)glutamamide | C92H153N23O24

N-Acetyl-2-methylalanylalanyl-2-methylalanylalanyl-2-methylalanyl-2-methylalanylglutaminyl-2-methylalanylvalyl-2-methylalanylglycylleucyl-2-methylalanylprolylvalyl-2-methylalanylisovalylglutaminyl-N1 -(1-hydroxy-3-phenyl-2-propanyl)glutamamide

  • Molecular FormulaC92H153N23O24
  • Average mass1965.339 Da
  • Monoisotopic mass1964.145874 Da
  • ChemSpider ID78443972

More details:

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

Glutamamide, N-acetyl-2-methylalanylalanyl-2-methylalanylalanyl-2-methylalanyl-2-methylalanylglutaminyl-2-methylalanylvalyl-2-methylalanylglycylleucyl-2-methylalanylprolylvalyl-2-methylalanylisovalylg ;lutaminyl-N1-[2-hydroxy-1-(phenylmethyl)ethyl]- [ACD/Index Name]
N-Acetyl-2-methylalanylalanyl-2-methylalanylalanyl-2-methylalanyl-2-methylalanylglutaminyl-2-methylalanylvalyl-2-methylalanylglycylleucyl-2-methylalanylprolylvalyl-2-methylalanylisovalylglutaminyl-N1 -(1-hydroxy-3-phenyl-2-propanyl)glutamamid [German] [ACD/IUPAC Name]
N-Acetyl-2-methylalanylalanyl-2-methylalanylalanyl-2-methylalanyl-2-methylalanylglutaminyl-2-methylalanylvalyl-2-methylalanylglycylleucyl-2-methylalanylprolylvalyl-2-methylalanylisovalylglutaminyl-N1 -(1-hydroxy-3-phenyl-2-propanyl)glutamamide [ACD/IUPAC Name]
N-Acétyl-2-méthylalanylalanyl-2-méthylalanylalanyl-2-méthylalanyl-2-méthylalanylglutaminyl-2-méthylalanylvalyl-2-méthylalanylglycylleucyl-2-méthylalanylprolylvalyl-2-méthylalanylisovalylglutaminyl-N1 -(1-hydroxy-3-phényl-2-propanyl)glutamamide [French] [ACD/IUPAC Name]
Trichokonin-IX

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

Density: 1.2±0.1 g/cm3
Boiling Point: 2098.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 371.6±3.0 kJ/mol
Flash Point: 1222.6±34.3 °C
Index of Refraction: 1.541
Molar Refractivity: 506.5±0.3 cm3
#H bond acceptors: 47
#H bond donors: 26
#Freely Rotating Bonds: 55
#Rule of 5 Violations: 3
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 723 Å2
Polarizability: 200.8±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 1611.0±3.0 cm3

Click to predict properties on the Chemicalize site


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