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Search term: MMFSDRIFCGOATP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Glycylglycylglycyl-N-{4-[(carboxymethyl)carbamoyl]phenyl}glycinamide | C17H22N6O7

Glycylglycylglycyl-N-{4-[(carboxymethyl)carbamoyl]phenyl}glycinamide

  • Molecular FormulaC17H22N6O7
  • Average mass422.393 Da
  • Monoisotopic mass422.154999 Da
  • ChemSpider ID122379609

More details:






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

Glycinamide, glycylglycylglycyl-N-[4-[[(carboxymethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
Glycylglycylglycyl-N-{4-[(carboxymethyl)carbamoyl]phenyl}glycinamid [German] [ACD/IUPAC Name]
Glycylglycylglycyl-N-{4-[(carboxymethyl)carbamoyl]phenyl}glycinamide [ACD/IUPAC Name]
Glycylglycylglycyl-N-{4-[(carboxyméthyl)carbamoyl]phényl}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: 1037.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 158.8±3.0 kJ/mol
Flash Point: 581.0±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 102.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -2.76
ACD/LogD (pH 5.5): -4.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 70.2±3.0 dyne/cm
Molar Volume: 294.5±3.0 cm3

Click to predict properties on the Chemicalize site






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