ChemSpider 2D Image | 4-(3,5-Dimethyl-1-piperidinyl)-N-(4-ethylphenyl)-3-{[(4-nitrophenyl)sulfonyl]amino}benzamide | C28H32N4O5S

4-(3,5-Dimethyl-1-piperidinyl)-N-(4-ethylphenyl)-3-{[(4-nitrophenyl)sulfonyl]amino}benzamide

  • Molecular FormulaC28H32N4O5S
  • Average mass536.643 Da
  • Monoisotopic mass536.209351 Da
  • ChemSpider ID2679399

More details:

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

4-(3,5-Dimethyl-1-piperidinyl)-N-(4-ethylphenyl)-3-{[(4-nitrophenyl)sulfonyl]amino}benzamid [German] [ACD/IUPAC Name]
4-(3,5-Dimethyl-1-piperidinyl)-N-(4-ethylphenyl)-3-{[(4-nitrophenyl)sulfonyl]amino}benzamide [ACD/IUPAC Name]
4-(3,5-Diméthyl-1-pipéridinyl)-N-(4-éthylphényl)-3-{[(4-nitrophényl)sulfonyl]amino}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(3,5-dimethyl-1-piperidinyl)-N-(4-ethylphenyl)-3-[[(4-nitrophenyl)sulfonyl]amino]- [ACD/Index Name]
4-(3,5-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)-3-{[(4-nitrophenyl)sulfonyl]amino}benzamide

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

EU-0096997 [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: 146.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8406.56
ACD/KOC (pH 5.5): 22400.36
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6172.08
ACD/KOC (pH 7.4): 16446.32
Polar Surface Area: 133 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 414.3±3.0 cm3

Click to predict properties on the Chemicalize site


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