Found 882 results

Search term: MF = 'C_{22}H_{19}N_{3}O_{4}S_{2}'
ChemSpider 2D Image | N-{4-[Ethyl(phenyl)sulfamoyl]phenyl}-5-(2-thienyl)-1,2-oxazole-3-carboxamide | C22H19N3O4S2

N-{4-[Ethyl(phenyl)sulfamoyl]phenyl}-5-(2-thienyl)-1,2-oxazole-3-carboxamide

  • Molecular FormulaC22H19N3O4S2
  • Average mass453.534 Da
  • Monoisotopic mass453.081696 Da
  • ChemSpider ID21623401

More details:

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

3-Isoxazolecarboxamide, N-[4-[(ethylphenylamino)sulfonyl]phenyl]-5-(2-thienyl)- [ACD/Index Name]
N-{4-[Ethyl(phenyl)sulfamoyl]phenyl}-5-(2-thienyl)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
N-{4-[Ethyl(phenyl)sulfamoyl]phenyl}-5-(2-thienyl)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
N-{4-[Éthyl(phényl)sulfamoyl]phényl}-5-(2-thiényl)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
919225-24-4 [RN]
N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
N-{4-[ethyl(phenyl)sulfamoyl]phenyl}-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide

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: 1.662
Molar Refractivity: 119.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 400.32
ACD/KOC (pH 5.5): 2537.48
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 399.59
ACD/KOC (pH 7.4): 2532.84
Polar Surface Area: 129 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 323.2±3.0 cm3

Click to predict properties on the Chemicalize site


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