Found 163 results

Search term: MF = 'C_{23}H_{27}N_{3}O_{8}S'
ChemSpider 2D Image | 1-{[5-(Dimethylsulfamoyl)-2-methylphenyl]amino}-1-oxo-2-propanyl ({[1-(1,3-benzodioxol-5-yl)ethylidene]amino}oxy)acetate | C23H27N3O8S

1-{[5-(Dimethylsulfamoyl)-2-methylphenyl]amino}-1-oxo-2-propanyl ({[1-(1,3-benzodioxol-5-yl)ethylidene]amino}oxy)acetate

  • Molecular FormulaC23H27N3O8S
  • Average mass505.541 Da
  • Monoisotopic mass505.151886 Da
  • ChemSpider ID35463769

More details:

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

({[1-(1,3-Benzodioxol-5-yl)éthylidène]amino}oxy)acétate de 1-{[5-(diméthylsulfamoyl)-2-méthylphényl]amino}-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
1-{[5-(Dimethylsulfamoyl)-2-methylphenyl]amino}-1-oxo-2-propanyl ({[1-(1,3-benzodioxol-5-yl)ethylidene]amino}oxy)acetate [ACD/IUPAC Name]
1-{[5-(Dimethylsulfamoyl)-2-methylphenyl]amino}-1-oxo-2-propanyl-({[1-(1,3-benzodioxol-5-yl)ethyliden]amino}oxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[[1-(1,3-benzodioxol-5-yl)ethylidene]amino]oxy]-, 2-[[5-[(dimethylamino)sulfonyl]-2-methylphenyl]amino]-1-methyl-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 127.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.35
ACD/KOC (pH 5.5): 631.48
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.35
ACD/KOC (pH 7.4): 631.47
Polar Surface Area: 141 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 373.5±7.0 cm3

Click to predict properties on the Chemicalize site


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