ChemSpider 2D Image | N,N'-[({[4-(2-Methyl-2-propanyl)phenyl]sulfonyl}imino)bis(methylene-3,1-phenylene)]diacetamide | C28H33N3O4S

N,N'-[({[4-(2-Methyl-2-propanyl)phenyl]sulfonyl}imino)bis(methylene-3,1-phenylene)]diacetamide

  • Molecular FormulaC28H33N3O4S
  • Average mass507.644 Da
  • Monoisotopic mass507.219177 Da
  • ChemSpider ID3068453

More details:

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

Acetamide, N,N'-[[[[4-(1,1-dimethylethyl)phenyl]sulfonyl]imino]bis(methylene-3,1-phenylene)]bis- [ACD/Index Name]
N,N'-[({[4-(2-Methyl-2-propanyl)phenyl]sulfonyl}imino)bis(methylen-3,1-phenylen)]diacetamid [German] [ACD/IUPAC Name]
N,N'-[({[4-(2-Methyl-2-propanyl)phenyl]sulfonyl}imino)bis(methylene-3,1-phenylene)]diacetamide [ACD/IUPAC Name]
N,N'-[({[4-(2-Méthyl-2-propanyl)phényl]sulfonyl}imino)bis(méthylène-3,1-phénylène)]diacétamide [French] [ACD/IUPAC Name]
866155-45-5 [RN]
MFCD05669753 [MDL number]
MS-1890
N-(3-(((3-(ACETYLAMINO)BENZYL)((4-(TERT-BUTYL)PHENYL)SULFONYL)AMINO)METHYL)PHENYL)ACETAMIDE
N-[3-({N-[(3-acetamidophenyl)methyl]4-tert-butylbenzenesulfonamido}methyl)phenyl]acetamide
N-[3-({N-[(3-acetamidophenyl)methyl]-4-tert-butylbenzenesulfonamido}methyl)phenyl]acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 142.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1063.01
ACD/KOC (pH 5.5): 5104.96
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1063.03
ACD/KOC (pH 7.4): 5105.04
Polar Surface Area: 104 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 409.2±3.0 cm3

Click to predict properties on the Chemicalize site


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