ChemSpider 2D Image | N-{2-[(2E)-2-{[2,5-Dimethyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]methylene}hydrazino]-2-oxoethyl}-N-[3-(trifluoromethyl)phenyl]methanesulfonamide | C24H25F3N4O3S

N-{2-[(2E)-2-{[2,5-Dimethyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]methylene}hydrazino]-2-oxoethyl}-N-[3-(trifluoromethyl)phenyl]methanesulfonamide

  • Molecular FormulaC24H25F3N4O3S
  • Average mass506.540 Da
  • Monoisotopic mass506.159943 Da
  • ChemSpider ID7904360
  • Double-bond stereo - Double-bond stereo


More details:






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

N-{2-[(2E)-2-{[2,5-Dimethyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]methylen}hydrazino]-2-oxoethyl}-N-[3-(trifluormethyl)phenyl]methansulfonamid [German] [ACD/IUPAC Name]
N-{2-[(2E)-2-{[2,5-Dimethyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]methylene}hydrazino]-2-oxoethyl}-N-[3-(trifluoromethyl)phenyl]methanesulfonamide [ACD/IUPAC Name]
N-{2-[(2E)-2-{[2,5-Diméthyl-1-(3-méthylphényl)-1H-pyrrol-3-yl]méthylène}hydrazino]-2-oxoéthyl}-N-[3-(trifluorométhyl)phényl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-(2,5-Dimethyl-1-m-tolyl-1H-pyrrol-3-ylmethylene-hydrazinocarbonylmethyl)-N-(3-trifluoromethyl-phenyl)-methanesulfonamide
N-{2-[(2E)-2-{[2,5-dimethyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]methylidene}hydrazinyl]-2-oxoethyl}-N-[3-(trifluoromethyl)phenyl]methanesulfonamide (non-preferred 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: 1.575
Molar Refractivity: 129.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6273.00
ACD/KOC (pH 5.5): 18189.61
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6272.83
ACD/KOC (pH 7.4): 18189.11
Polar Surface Area: 92 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 392.1±7.0 cm3

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