ChemSpider 2D Image | 2-{[5-({[(4-Methylphenyl)sulfonyl](phenyl)amino}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-nitrophenyl)acetamide | C24H21N5O6S2

2-{[5-({[(4-Methylphenyl)sulfonyl](phenyl)amino}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-nitrophenyl)acetamide

  • Molecular FormulaC24H21N5O6S2
  • Average mass539.583 Da
  • Monoisotopic mass539.093323 Da
  • ChemSpider ID2382636

More details:

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

2-{[5-({[(4-Methylphenyl)sulfonyl](phenyl)amino}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-nitrophenyl)acetamid [German] [ACD/IUPAC Name]
2-{[5-({[(4-Methylphenyl)sulfonyl](phenyl)amino}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-nitrophenyl)acetamide [ACD/IUPAC Name]
2-{[5-({[(4-Méthylphényl)sulfonyl](phényl)amino}méthyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-nitrophényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[[[(4-methylphenyl)sulfonyl]phenylamino]methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(4-nitrophenyl)- [ACD/Index Name]

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

BAS 01279999 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 138.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 253.32
ACD/KOC (pH 5.5): 1828.73
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 253.30
ACD/KOC (pH 7.4): 1828.59
Polar Surface Area: 185 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 83.8±5.0 dyne/cm
Molar Volume: 356.0±5.0 cm3

Click to predict properties on the Chemicalize site


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