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Search term: NWOOZBNFKNOYAG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-({[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amino)-N-phenyl-1-benzothiophene-2-carboxamide 1,1-dioxide | C24H17ClN4O4S

3-({[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amino)-N-phenyl-1-benzothiophene-2-carboxamide 1,1-dioxide

  • Molecular FormulaC24H17ClN4O4S
  • Average mass492.934 Da
  • Monoisotopic mass492.065918 Da
  • ChemSpider ID22798247

More details:

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

1,1-Dioxyde de 3-({[3-(4-chlorophényl)-1,2,4-oxadiazol-5-yl]méthyl}amino)-N-phényl-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
3-({[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amino)-N-phenyl-1-benzothiophene-2-carboxamide 1,1-dioxide [ACD/IUPAC Name]
3-({[3-(4-Chlorphenyl)-1,2,4-oxadiazol-5-yl]methyl}amino)-N-phenyl-1-benzothiophen-2-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 3-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-phenyl-, 1,1-dioxide [ACD/Index Name]
[3-({[3-(4-chlorophenyl)(1,2,4-oxadiazol-5-yl)]methyl}amino)-1,1-dioxobenzo[d]thiolen-2-yl]-N-benzamide
3-(((3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)amino)-N-phenylbenzo[b]thiophene-2-carboxamide 1,1-dioxide
3-{[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-amino}-1,1-dioxo-1H-1λ*6*-benzo[b]thiophene-2-carboxylic acid phenylamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.724
Molar Refractivity: 126.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 258.43
ACD/KOC (pH 5.5): 1855.08
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 258.42
ACD/KOC (pH 7.4): 1854.96
Polar Surface Area: 123 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 82.6±5.0 dyne/cm
Molar Volume: 317.6±5.0 cm3

Click to predict properties on the Chemicalize site


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