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

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

  • Molecular FormulaC29H36N4O4S2
  • Average mass568.750 Da
  • Monoisotopic mass568.217773 Da
  • ChemSpider ID17529003

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonamide, 4-methyl-N-[(1Z)-1-[2-(1-methylethyl)-3-[(4-methylphenyl)sulfonyl]-1-imidazolidinyl]-2-[(phenylmethyl)amino]ethylidene]- [ACD/Index Name]
N-[(1Z)-2-(Benzylamino)-1-{2-isopropyl-3-[(4-methylphenyl)sulfonyl]-1-imidazolidinyl}ethyliden]-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(1Z)-2-(Benzylamino)-1-{2-isopropyl-3-[(4-methylphenyl)sulfonyl]-1-imidazolidinyl}ethylidene]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[(1Z)-2-(Benzylamino)-1-{2-isopropyl-3-[(4-méthylphényl)sulfonyl]-1-imidazolidinyl}éthylidène]-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(1Z)-2-(Benzylamino)-1-{2-isopropyl-3-[(4-methylphenyl)sulfonyl]imidazolidin-1-yl}ethylidene]-4-methylbenzenesulfonamide
N-[(1Z)-2-(benzylamino)-1-{3-[(4-methylphenyl)sulfonyl]-2-(propan-2-yl)imidazolidin-1-yl}ethylidene]-4-methylbenzenesulfonamide
N-{2-Benzylamino-1-[2-isopropyl-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: 1.3±0.1 g/cm3
Boiling Point: 701.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.3±35.7 °C
Index of Refraction: 1.619
Molar Refractivity: 158.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 707.04
ACD/KOC (pH 5.5): 3731.18
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 762.14
ACD/KOC (pH 7.4): 4021.96
Polar Surface Area: 116 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 452.8±7.0 cm3

Click to predict properties on the Chemicalize site


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