Found 366 results

Search term: MF = 'C_{23}H_{26}N_{4}O_{7}S'
ChemSpider 2D Image | (3-{2-[(2-Methoxyphenyl)amino]-2-oxoethyl}-1,2,4-oxadiazol-5-yl)methyl 4-(diethylsulfamoyl)benzoate | C23H26N4O7S

(3-{2-[(2-Methoxyphenyl)amino]-2-oxoethyl}-1,2,4-oxadiazol-5-yl)methyl 4-(diethylsulfamoyl)benzoate

  • Molecular FormulaC23H26N4O7S
  • Average mass502.540 Da
  • Monoisotopic mass502.152222 Da
  • ChemSpider ID2752707

More details:

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

(3-{2-[(2-Methoxyphenyl)amino]-2-oxoethyl}-1,2,4-oxadiazol-5-yl)methyl 4-(diethylsulfamoyl)benzoate [ACD/IUPAC Name]
(3-{2-[(2-Methoxyphenyl)amino]-2-oxoethyl}-1,2,4-oxadiazol-5-yl)methyl-4-(diethylsulfamoyl)benzoat [German] [ACD/IUPAC Name]
4-(Diéthylsulfamoyl)benzoate de (3-{2-[(2-méthoxyphényl)amino]-2-oxoéthyl}-1,2,4-oxadiazol-5-yl)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(diethylamino)sulfonyl]-, [3-[2-[(2-methoxyphenyl)amino]-2-oxoethyl]-1,2,4-oxadiazol-5-yl]methyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 126.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.98
ACD/KOC (pH 5.5): 946.73
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.98
ACD/KOC (pH 7.4): 946.78
Polar Surface Area: 149 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 373.6±3.0 cm3

Click to predict properties on the Chemicalize site


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