ChemSpider 2D Image | 4-{4-[(5S)-5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2,6-difluorophenyl}-1lambda~4~,4-thiazinane-1,1-diolate | C16H19F2N3O5S

4-{4-[(5S)-5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2,6-difluorophenyl}-1λ4,4-thiazinane-1,1-diolate

  • Molecular FormulaC16H19F2N3O5S
  • Average mass403.402 Da
  • Monoisotopic mass403.102448 Da
  • ChemSpider ID32740814
  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

4-{4-[(5S)-5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2,6-difluorophenyl}-1λ4,4-thiazinane-1,1-diolate [ACD/IUPAC Name]
4-{4-[(5S)-5-(Acétamidométhyl)-2-oxo-1,3-oxazolidin-3-yl]-2,6-difluorophényl}-1λ4,4-thiazinane-1,1-diolate [French] [ACD/IUPAC Name]
4-{4-[(5S)-5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2,6-difluorphenyl}-1λ4,4-thiazinan-1,1-diolat [German] [ACD/IUPAC Name]
Acetamide, N-[[(5S)-3-[4-(1,1-dihydro-1,1-dihydroxy-4-thiomorpholinyl)-3,5-difluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-, ion(2-) [ACD/Index Name]
383199-88-0 [RN]
PNU288034

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#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: 108 Å2
Polarizability:
Surface Tension:
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