ChemSpider 2D Image | Glycylglycylglycyl-N-[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]glycinamide | C19H23N7O5S

Glycylglycylglycyl-N-[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]glycinamide

  • Molecular FormulaC19H23N7O5S
  • Average mass461.495 Da
  • Monoisotopic mass461.148132 Da
  • ChemSpider ID122382771

More details:

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

Glycinamide, glycylglycylglycyl-N-[4-methyl-5-[(phenylamino)carbonyl]-2-thiazolyl]- [ACD/Index Name]
Glycylglycylglycyl-N-[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]glycinamid [German] [ACD/IUPAC Name]
Glycylglycylglycyl-N-[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]glycinamide [ACD/IUPAC Name]
Glycylglycylglycyl-N-[4-méthyl-5-(phénylcarbamoyl)-1,3-thiazol-2-yl]glycinamide [French] [ACD/IUPAC 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: 1.661
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.75
Polar Surface Area: 213 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 320.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement