ChemSpider 2D Image | N-Cyclopropyl-N-({1-isobutyl-2-[(3-methoxybenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-4-methoxybenzenesulfonamide | C26H33N3O6S2

N-Cyclopropyl-N-({1-isobutyl-2-[(3-methoxybenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-4-methoxybenzenesulfonamide

  • Molecular FormulaC26H33N3O6S2
  • Average mass547.687 Da
  • Monoisotopic mass547.181091 Da
  • ChemSpider ID22637798

More details:

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

Benzenesulfonamide, N-cyclopropyl-4-methoxy-N-[[2-[[(3-methoxyphenyl)methyl]sulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl]methyl]- [ACD/Index Name]
N-Cyclopropyl-N-({1-isobutyl-2-[(3-methoxybenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-4-methoxybenzenesulfonamide [ACD/IUPAC Name]
N-Cyclopropyl-N-({1-isobutyl-2-[(3-méthoxybenzyl)sulfonyl]-1H-imidazol-5-yl}méthyl)-4-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-N-({1-isobutyl-2-[(3-methoxybenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-4-methoxybenzolsulfonamid [German] [ACD/IUPAC 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: 737.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 400.0±35.7 °C
Index of Refraction: 1.618
Molar Refractivity: 144.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 509.42
ACD/KOC (pH 5.5): 3015.24
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 509.45
ACD/KOC (pH 7.4): 3015.40
Polar Surface Area: 125 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 412.9±7.0 cm3

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