ChemSpider 2D Image | P'-HYDROXYMESOCARB SULFATE | C18H18N4O6S

P'-HYDROXYMESOCARB SULFATE

  • Molecular FormulaC18H18N4O6S
  • Average mass418.424 Da
  • Monoisotopic mass418.094696 Da
  • ChemSpider ID52085029

More details:

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

1,2,3-Oxadiazolium, 3-[1-methyl-2-[4-(sulfooxy)phenyl]ethyl]-5-[[(phenylamino)carbonyl]amino]-, inner salt [ACD/Index Name]
4-(2-{5-[(Phenylcarbamoyl)amino]-1,2,3-oxadiazol-3-ium-3-yl}propyl)phenyl sulfate [ACD/IUPAC Name]
4-(2-{5-[(Phenylcarbamoyl)amino]-1,2,3-oxadiazol-3-ium-3-yl}propyl)phenylsulfat [German] [ACD/IUPAC Name]
P'-HYDROXYMESOCARB SULFATE
Sulfate de 4-(2-{5-[(phénylcarbamoyl)amino]-1,2,3-oxadiazol-3-ium-3-yl}propyl)phényle [French] [ACD/IUPAC Name]

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

H4VCJ9GR90 [DBID]
UNII:H4VCJ9GR90 [DBID]

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: 3
#Freely Rotating Bonds: 7
#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: 146 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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