ChemSpider 2D Image | N-{[(4-{2-[(Methoxyacetyl)amino]ethyl}phenyl)sulfonyl]carbamoyl}glycylglycine | C16H22N4O8S

N-{[(4-{2-[(Methoxyacetyl)amino]ethyl}phenyl)sulfonyl]carbamoyl}glycylglycine

  • Molecular FormulaC16H22N4O8S
  • Average mass430.433 Da
  • Monoisotopic mass430.115845 Da
  • ChemSpider ID66103933

More details:

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

Glycine, N-[[[[4-[2-[(2-methoxyacetyl)amino]ethyl]phenyl]sulfonyl]amino]carbonyl]glycyl- [ACD/Index Name]
N-{[(4-{2-[(2-Méthoxyacétyl)amino]éthyl}phényl)sulfonyl]carbamoyl}glycylglycine [French] [ACD/IUPAC Name]
N-{[(4-{2-[(Methoxyacetyl)amino]ethyl}phenyl)sulfonyl]carbamoyl}glycylglycin [German] [ACD/IUPAC Name]
N-{[(4-{2-[(Methoxyacetyl)amino]ethyl}phenyl)sulfonyl]carbamoyl}glycylglycine [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: 1.566
Molar Refractivity: 100.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -2.15
ACD/LogD (pH 5.5): -4.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 307.2±3.0 cm3

Click to predict properties on the Chemicalize site


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