ChemSpider 2D Image | 2,2'-{[(4-Acetamidophenyl)sulfonyl]imino}bis[N-(4-methylphenyl)acetamide] | C26H28N4O5S

2,2'-{[(4-Acetamidophenyl)sulfonyl]imino}bis[N-(4-methylphenyl)acetamide]

  • Molecular FormulaC26H28N4O5S
  • Average mass508.589 Da
  • Monoisotopic mass508.178040 Da
  • ChemSpider ID1780023

More details:

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

2,2'-{[(4-Acetamidophenyl)sulfonyl]imino}bis[N-(4-methylphenyl)acetamid] [German] [ACD/IUPAC Name]
2,2'-{[(4-Acetamidophenyl)sulfonyl]imino}bis[N-(4-methylphenyl)acetamide] [ACD/IUPAC Name]
2,2'-{[(4-Acétamidophényl)sulfonyl]imino}bis[N-(4-méthylphényl)acétamide] [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[[[4-(acetylamino)phenyl]sulfonyl]imino]bis[N-(4-methylphenyl)- [ACD/Index Name]
N-(4-METHYLPHENYL)-2-(N-{[(4-METHYLPHENYL)CARBAMOYL]METHYL}4-ACETAMIDOBENZENESULFONAMIDO)ACETAMIDE

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

ZINC03266384 [DBID]

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: 1.651
Molar Refractivity: 137.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 259.13
ACD/KOC (pH 5.5): 1858.65
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.14
ACD/KOC (pH 7.4): 1858.72
Polar Surface Area: 133 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 375.6±3.0 cm3

Click to predict properties on the Chemicalize site


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