ChemSpider 2D Image | N-{3-[(2-Methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl}-1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidinecarboxamide | C33H42N4O7S2

N-{3-[(2-Methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl}-1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC33H42N4O7S2
  • Average mass670.839 Da
  • Monoisotopic mass670.249512 Da
  • ChemSpider ID11008469

More details:

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

4-Piperidinecarboxamide, N-[3-[[(2-methoxyphenyl)amino]sulfonyl]-4-(4-morpholinyl)phenyl]-1-[(2,3,5,6-tetramethylphenyl)sulfonyl]- [ACD/Index Name]
N-{3-[(2-Methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl}-1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{3-[(2-Methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl}-1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-{3-[(2-Méthoxyphényl)sulfamoyl]-4-(4-morpholinyl)phényl}-1-[(2,3,5,6-tétraméthylphényl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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: 1.622
Molar Refractivity: 177.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1197.93
ACD/KOC (pH 5.5): 5528.61
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1192.51
ACD/KOC (pH 7.4): 5503.60
Polar Surface Area: 151 Å2
Polarizability: 70.5±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 504.9±3.0 cm3

Click to predict properties on the Chemicalize site


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