ChemSpider 2D Image | 2-({5-[4-(Diethylsulfamoyl)phenyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide | C23H29N5O4S2

2-({5-[4-(Diethylsulfamoyl)phenyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide

  • Molecular FormulaC23H29N5O4S2
  • Average mass503.638 Da
  • Monoisotopic mass503.166107 Da
  • ChemSpider ID987357

More details:

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

2-({5-[4-(Diethylsulfamoyl)phenyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-({5-[4-(Diethylsulfamoyl)phenyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-({5-[4-(Diéthylsulfamoyl)phényl]-4-éthyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[4-[(diethylamino)sulfonyl]phenyl]-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-N-(4-methoxyphenyl)- [ACD/Index Name]

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

ASN 04360601 [DBID]
ZINC00920626 [DBID]

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: 1.625
Molar Refractivity: 137.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 715.40
ACD/KOC (pH 5.5): 3844.84
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 715.44
ACD/KOC (pH 7.4): 3845.06
Polar Surface Area: 140 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 387.7±7.0 cm3

Click to predict properties on the Chemicalize site


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