3-(4-fluorophenyl)-N-[3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]prop-2-enamide

Chemical Structure Depiction of
3-(4-fluorophenyl)-N-[3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]prop-2-enamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8011-1322
Compound Name: 3-(4-fluorophenyl)-N-[3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]prop-2-enamide
Molecular Weight: 322.34
Molecular Formula: C18 H15 F N4 O
Smiles: Cn1cnnc1c1cccc(c1)NC(/C=C/c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.2681
logD: 3.268
logSw: -3.5025
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.028
InChI Key: POEOUTSDVHVEDA-UHFFFAOYSA-N
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