ChemSpider 2D Image | 2-Methoxyphenyl N-[2-chloro-5-(1-piperidinylsulfonyl)benzoyl]tyrosylglycinate | C30H32ClN3O8S

2-Methoxyphenyl N-[2-chloro-5-(1-piperidinylsulfonyl)benzoyl]tyrosylglycinate

  • Molecular FormulaC30H32ClN3O8S
  • Average mass630.108 Da
  • Monoisotopic mass629.159851 Da
  • ChemSpider ID121135757

More details:

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

2-Methoxyphenyl N-[2-chloro-5-(1-piperidinylsulfonyl)benzoyl]tyrosylglycinate [ACD/IUPAC Name]
2-MethoxyphenylN-[2-chlor-5-(1-piperidinylsulfonyl)benzoyl]tyrosylglycinat [German] [ACD/IUPAC Name]
Glycine, N-[2-chloro-5-(1-piperidinylsulfonyl)benzoyl]tyrosyl-, 2-methoxyphenyl ester [ACD/Index Name]
N-[2-Chloro-5-(1-pipéridinylsulfonyl)benzoyl]tyrosylglycinate de 2-méthoxyphényle [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: 3.92
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 351.54
ACD/KOC (pH 5.5): 2312.11
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 350.27
ACD/KOC (pH 7.4): 2303.73
Polar Surface Area: 160 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 458.1±3.0 cm3

Click to predict properties on the Chemicalize site


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