ChemSpider 2D Image | 4-{5-[(4-Fluorobenzyl)sulfanyl]-1H-tetrazol-1-yl}-N-(5-fluoro-2-methylphenyl)benzamide | C22H17F2N5OS

4-{5-[(4-Fluorobenzyl)sulfanyl]-1H-tetrazol-1-yl}-N-(5-fluoro-2-methylphenyl)benzamide

  • Molecular FormulaC22H17F2N5OS
  • Average mass437.465 Da
  • Monoisotopic mass437.112183 Da
  • ChemSpider ID22469546

More details:

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

4-{5-[(4-Fluorbenzyl)sulfanyl]-1H-tetrazol-1-yl}-N-(5-fluor-2-methylphenyl)benzamid [German] [ACD/IUPAC Name]
4-{5-[(4-Fluorobenzyl)sulfanyl]-1H-tetrazol-1-yl}-N-(5-fluoro-2-methylphenyl)benzamide [ACD/IUPAC Name]
4-{5-[(4-Fluorobenzyl)sulfanyl]-1H-tétrazol-1-yl}-N-(5-fluoro-2-méthylphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(5-fluoro-2-methylphenyl)-4-[5-[[(4-fluorophenyl)methyl]thio]-1H-tetrazol-1-yl]- [ACD/Index Name]
4-{5-[(4-fluorobenzyl)sulfanyl]-1H-1,2,3,4-tetraazol-1-yl}-N-(5-fluoro-2-methylphenyl)benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 118.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1185.82
ACD/KOC (pH 5.5): 5520.55
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1185.71
ACD/KOC (pH 7.4): 5520.02
Polar Surface Area: 98 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 318.8±7.0 cm3

Click to predict properties on the Chemicalize site


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