ChemSpider 2D Image | 3-Ethylphenyl N-[2-chloro-5-(4-morpholinylsulfonyl)benzoyl]tyrosylglycinate | C30H32ClN3O8S

3-Ethylphenyl N-[2-chloro-5-(4-morpholinylsulfonyl)benzoyl]tyrosylglycinate

  • Molecular FormulaC30H32ClN3O8S
  • Average mass630.108 Da
  • Monoisotopic mass629.159851 Da
  • ChemSpider ID121065563

More details:

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

3-Ethylphenyl N-[2-chloro-5-(4-morpholinylsulfonyl)benzoyl]tyrosylglycinate [ACD/IUPAC Name]
3-EthylphenylN-[2-chlor-5-(4-morpholinylsulfonyl)benzoyl]tyrosylglycinat [German] [ACD/IUPAC Name]
Glycine, N-[2-chloro-5-(4-morpholinylsulfonyl)benzoyl]tyrosyl-, 3-ethylphenyl ester [ACD/Index Name]
N-[2-Chloro-5-(4-morpholinylsulfonyl)benzoyl]tyrosylglycinate de 3-éthylphényle [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: 1.615
Molar Refractivity: 159.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 233.65
ACD/KOC (pH 5.5): 1725.90
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 232.80
ACD/KOC (pH 7.4): 1719.63
Polar Surface Area: 160 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 457.9±3.0 cm3

Click to predict properties on the Chemicalize site


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