ChemSpider 2D Image | 1-({1-Benzyl-2-[(2-fluorobenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-1-(2-furylmethyl)-3-isopropylurea | C27H29FN4O4S

1-({1-Benzyl-2-[(2-fluorobenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-1-(2-furylmethyl)-3-isopropylurea

  • Molecular FormulaC27H29FN4O4S
  • Average mass524.607 Da
  • Monoisotopic mass524.189331 Da
  • ChemSpider ID22609177

More details:

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

1-({1-Benzyl-2-[(2-fluorbenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-1-(2-furylmethyl)-3-isopropylharnstoff [German] [ACD/IUPAC Name]
1-({1-Benzyl-2-[(2-fluorobenzyl)sulfonyl]-1H-imidazol-5-yl}methyl)-1-(2-furylmethyl)-3-isopropylurea [ACD/IUPAC Name]
1-({1-Benzyl-2-[(2-fluorobenzyl)sulfonyl]-1H-imidazol-5-yl}méthyl)-1-(2-furylméthyl)-3-isopropylurée [French] [ACD/IUPAC Name]
Urea, N-[[2-[[(2-fluorophenyl)methyl]sulfonyl]-1-(phenylmethyl)-1H-imidazol-5-yl]methyl]-N-(2-furanylmethyl)-N'-(1-methylethyl)- [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: 1.613
Molar Refractivity: 142.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 436.08
ACD/KOC (pH 5.5): 2697.74
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 436.08
ACD/KOC (pH 7.4): 2697.75
Polar Surface Area: 106 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 408.8±7.0 cm3

Click to predict properties on the Chemicalize site


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