ChemSpider 2D Image | (2E)-N-{4-[4-(4-Methoxyphenyl)-1-piperazinyl]-3-[(1-phenylethyl)sulfamoyl]phenyl}-3-phenylacrylamide | C34H36N4O4S

(2E)-N-{4-[4-(4-Methoxyphenyl)-1-piperazinyl]-3-[(1-phenylethyl)sulfamoyl]phenyl}-3-phenylacrylamide

  • Molecular FormulaC34H36N4O4S
  • Average mass596.739 Da
  • Monoisotopic mass596.245728 Da
  • ChemSpider ID22842177

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-{4-[4-(4-Methoxyphenyl)-1-piperazinyl]-3-[(1-phenylethyl)sulfamoyl]phenyl}-3-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-{4-[4-(4-Methoxyphenyl)-1-piperazinyl]-3-[(1-phenylethyl)sulfamoyl]phenyl}-3-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-{4-[4-(4-Méthoxyphényl)-1-pipérazinyl]-3-[(1-phényléthyl)sulfamoyl]phényl}-3-phénylacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-3-[[(1-phenylethyl)amino]sulfonyl]phenyl]-3-phenyl-, (2E)- [ACD/Index 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: 1.644
Molar Refractivity: 170.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 882.94
ACD/KOC (pH 5.5): 2535.69
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6000.25
ACD/KOC (pH 7.4): 17231.96
Polar Surface Area: 99 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 471.4±3.0 cm3

Click to predict properties on the Chemicalize site


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