ChemSpider 2D Image | Hydroxy{[1-({4-methyl-1-[(4-nitrophenyl)amino]-1-oxo-2-pentanyl}amino)-1-oxo-2-hexanyl]oxy}phosphoniumolate | C18H28N3O7P

Hydroxy{[1-({4-methyl-1-[(4-nitrophenyl)amino]-1-oxo-2-pentanyl}amino)-1-oxo-2-hexanyl]oxy}phosphoniumolate

  • Molecular FormulaC18H28N3O7P
  • Average mass429.405 Da
  • Monoisotopic mass429.166473 Da
  • ChemSpider ID34972773

More details:






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

Hexanamide, 2-[(dihydroxyphosphino)oxy]-N-[3-methyl-1-[[(4-nitrophenyl)amino]carbonyl]butyl]- [ACD/Index Name]
Hydroxy{[1-({4-methyl-1-[(4-nitrophenyl)amino]-1-oxo-2-pentanyl}amino)-1-oxo-2-hexanyl]oxy}phosphoniumolat [German] [ACD/IUPAC Name]
Hydroxy{[1-({4-methyl-1-[(4-nitrophenyl)amino]-1-oxo-2-pentanyl}amino)-1-oxo-2-hexanyl]oxy}phosphoniumolate [ACD/IUPAC Name]
Hydroxy{[1-({4-méthyl-1-[(4-nitrophényl)amino]-1-oxo-2-pentanyl}amino)-1-oxo-2-hexanyl]oxy}phosphoniumolate [French] [ACD/IUPAC Name]
CHEMBL309477

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: 10
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations:
ACD/LogP:
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: 157 Å2
Polarizability:
Surface Tension:
Molar Volume:

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