ChemSpider 2D Image | S-[2-({N-[(2S)-2-Hydroxy-4-{[hydroxy(oxido)phosphoranyl]oxy}-3,3-dimethylbutanoyl]-beta-alanyl}amino)ethyl] hexanethioate | C17H33N2O7PS

S-[2-({N-[(2S)-2-Hydroxy-4-{[hydroxy(oxido)phosphoranyl]oxy}-3,3-dimethylbutanoyl]-β-alanyl}amino)ethyl] hexanethioate

  • Molecular FormulaC17H33N2O7PS
  • Average mass440.492 Da
  • Monoisotopic mass440.174622 Da
  • ChemSpider ID26329026

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Hexanethioate de S-[2-({N-[(2S)-2-hydroxy-4-{[hydroxy(oxydo)phosphoranyl]oxy}-3,3-diméthylbutanoyl]-β-alanyl}amino)éthyle] [French] [ACD/IUPAC Name]
Hexanethioic acid, S-[2-[[3-[[(2S)-2-hydroxy-4-[(hydroxyphosphinyl)oxy]-3,3-dimethyl-1-oxobutyl]amino]-1-oxopropyl]amino]ethyl] ester [ACD/Index Name]
S-[2-({N-[(2S)-2-Hydroxy-4-{[hydroxy(oxido)phosphoranyl]oxy}-3,3-dimethylbutanoyl]-β-alanyl}amino)ethyl] hexanethioate [ACD/IUPAC Name]
S-[2-({N-[(2S)-2-Hydroxy-4-{[hydroxy(oxido)phosphoranyl]oxy}-3,3-dimethylbutanoyl]-β-alanyl}amino)ethyl]-hexanthioat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 191 Å2
Polarizability:
Surface Tension:
Molar Volume:

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