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Search term: WGMWJWLAYWOGOJ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(2,6-Dimethylphenyl)-2-({4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}amino)-2-(3,4,5-trimethoxyphenyl)acetamide | C31H39N3O6S


  • Molecular FormulaC31H39N3O6S
  • Average mass581.723 Da
  • Monoisotopic mass581.255981 Da
  • ChemSpider ID2448864

More details:

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

Benzeneacetamide, N-(2,6-dimethylphenyl)-3,4,5-trimethoxy-α-[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]amino]- [ACD/Index Name]
N-(2,6-Dimethylphenyl)-2-({4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}amino)-2-(3,4,5-trimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)-2-({4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}amino)-2-(3,4,5-trimethoxyphenyl)acetamide [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)-2-({4-[(4-méthyl-1-pipéridinyl)sulfonyl]phényl}amino)-2-(3,4,5-triméthoxyphényl)acétamide [French] [ACD/IUPAC Name]

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

ASN 05293405 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 159.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1368.42
ACD/KOC (pH 5.5): 6116.09
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1368.75
ACD/KOC (pH 7.4): 6117.55
Polar Surface Area: 115 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 467.7±3.0 cm3

Click to predict properties on the Chemicalize site