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Search term: APDRBMBVDIOAKS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Fluorobenzyl)-2-[5-(2-fluorophenyl)-2H-tetrazol-2-yl]-N-{1-(4-methylphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide | C30H30F2N6O3

N-(2-Fluorobenzyl)-2-[5-(2-fluorophenyl)-2H-tetrazol-2-yl]-N-{1-(4-methylphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide

  • Molecular FormulaC30H30F2N6O3
  • Average mass560.594 Da
  • Monoisotopic mass560.234741 Da
  • ChemSpider ID2432032

More details:

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

2H-Tetrazole-2-acetamide, 5-(2-fluorophenyl)-N-[(2-fluorophenyl)methyl]-N-[1-(4-methylphenyl)-2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- [ACD/Index Name]
N-(2-Fluorbenzyl)-2-[5-(2-fluorphenyl)-2H-tetrazol-2-yl]-N-{1-(4-methylphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamid [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-[5-(2-fluorophenyl)-2H-tetrazol-2-yl]-N-{1-(4-methylphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-[5-(2-fluorophényl)-2H-tétrazol-2-yl]-N-{1-(4-méthylphényl)-2-oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthyl}acétamide [French] [ACD/IUPAC Name]

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

ASN 03920657 [DBID]

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: 1.640
Molar Refractivity: 150.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 237.62
ACD/KOC (pH 5.5): 1746.86
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 237.62
ACD/KOC (pH 7.4): 1746.86
Polar Surface Area: 102 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 418.5±7.0 cm3

Click to predict properties on the Chemicalize site


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