ChemSpider 2D Image | N-[(1Z)-1-{2-[4-(Diethylamino)phenyl]-3-[(4-methylphenyl)sulfonyl]-1-imidazolidinyl}ethylidene]-4-methylbenzenesulfonamide | C29H36N4O4S2

N-[(1Z)-1-{2-[4-(Diethylamino)phenyl]-3-[(4-methylphenyl)sulfonyl]-1-imidazolidinyl}ethylidene]-4-methylbenzenesulfonamide

  • Molecular FormulaC29H36N4O4S2
  • Average mass568.750 Da
  • Monoisotopic mass568.217773 Da
  • ChemSpider ID21822243

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonamide, N-[(1Z)-1-[2-[4-(diethylamino)phenyl]-3-[(4-methylphenyl)sulfonyl]-1-imidazolidinyl]ethylidene]-4-methyl- [ACD/Index Name]
N-[(1Z)-1-{2-[4-(Diethylamino)phenyl]-3-[(4-methylphenyl)sulfonyl]-1-imidazolidinyl}ethyliden]-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(1Z)-1-{2-[4-(Diethylamino)phenyl]-3-[(4-methylphenyl)sulfonyl]-1-imidazolidinyl}ethylidene]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[(1Z)-1-{2-[4-(Diéthylamino)phényl]-3-[(4-méthylphényl)sulfonyl]-1-imidazolidinyl}éthylidène]-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(1Z)-1-{2-[4-(DIETHYLAMINO)PHENYL]-3-(4-METHYLBENZENESULFONYL)IMIDAZOLIDIN-1-YL}ETHYLIDENE]-4-METHYLBENZENE-1-SULFONAMIDE
N-[(1Z)-1-{2-[4-(DIETHYLAMINO)PHENYL]-3-(4-METHYLBENZENESULFONYL)IMIDAZOLIDIN-1-YL}ETHYLIDENE]-4-METHYLBENZENESULFONAMIDE
N-[(1Z)-1-{2-[4-(diethylamino)phenyl]-3-[(4-methylphenyl)sulfonyl]imidazolidin-1-yl}ethylidene]-4-methylbenzenesulfonamide
N-{1-[2-(4-Diethylamino-phenyl)-3-(toluene-4-sulfonyl)-imidazolidin-1-yl]-ethylidene}-4-methyl-benzenesulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 720.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.6±35.7 °C
Index of Refraction: 1.613
Molar Refractivity: 159.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 70.07
ACD/KOC (pH 5.5): 323.23
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1004.93
ACD/KOC (pH 7.4): 4635.64
Polar Surface Area: 107 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 458.0±7.0 cm3

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