ChemSpider 2D Image | 2-{[3-(Dimethylsulfamoyl)-4-methylphenyl]amino}-2-oxoethyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate | C24H27N3O7S

2-{[3-(Dimethylsulfamoyl)-4-methylphenyl]amino}-2-oxoethyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate

  • Molecular FormulaC24H27N3O7S
  • Average mass501.552 Da
  • Monoisotopic mass501.156982 Da
  • ChemSpider ID3205451

More details:

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

2-{[3-(Dimethylsulfamoyl)-4-methylphenyl]amino}-2-oxoethyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate [ACD/IUPAC Name]
2-{[3-(Dimethylsulfamoyl)-4-methylphenyl]amino}-2-oxoethyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoat [German] [ACD/IUPAC Name]
4-[(3,5-Diméthyl-1,2-oxazol-4-yl)méthoxy]benzoate de 2-{[3-(diméthylsulfamoyl)-4-méthylphényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-, 2-[[3-[(dimethylamino)sulfonyl]-4-methylphenyl]amino]-2-oxoethyl 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: 1.590
Molar Refractivity: 128.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.76
ACD/KOC (pH 5.5): 2823.61
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.75
ACD/KOC (pH 7.4): 2823.55
Polar Surface Area: 136 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 379.9±3.0 cm3

Click to predict properties on the Chemicalize site


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