ChemSpider 2D Image | 1-{[(4-Aminophenyl)sulfonyl](isobutyl)amino}-3-{[oxido(tetrahydro-3-furanyloxy)methylene]amino}-4-phenyl-2-butanyl hydrogen phosphate | C25H34N3O9PS

1-{[(4-Aminophenyl)sulfonyl](isobutyl)amino}-3-{[oxido(tetrahydro-3-furanyloxy)methylene]amino}-4-phenyl-2-butanyl hydrogen phosphate

  • Molecular FormulaC25H34N3O9PS
  • Average mass583.592 Da
  • Monoisotopic mass583.176453 Da
  • ChemSpider ID21234681

  • Charge - Charge

More details:

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

1-{[(4-Aminophenyl)sulfonyl](isobutyl)amino}-3-{[oxido(tetrahydro-3-furanyloxy)methylen]amino}-4-phenyl-2-butanylhydrogenphosphat [German] [ACD/IUPAC Name]
1-{[(4-Aminophenyl)sulfonyl](isobutyl)amino}-3-{[oxido(tetrahydro-3-furanyloxy)methylene]amino}-4-phenyl-2-butanyl hydrogen phosphate [ACD/IUPAC Name]
Carbamic acid, N-[3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-, tetrahydro-3-furanyl ester, ion(2-) [ACD/Index Name]
Hydrogénophosphate de 1-{[(4-aminophényl)sulfonyl](isobutyl)amino}-3-{[oxydo(tétrahydro-3-furanyloxy)méthylène]amino}-4-phényl-2-butanyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 814.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.1±3.0 kJ/mol
Flash Point: 446.1±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 3.53
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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