2-(benzyloxy)-N-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}benzamide

Chemical Structure Depiction of
2-(benzyloxy)-N-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8017-5389
Compound Name: 2-(benzyloxy)-N-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}benzamide
Molecular Weight: 418.49
Molecular Formula: C24 H19 F N2 O2 S
Smiles: C(c1ccc(cc1)F)c1cnc(NC(c2ccccc2OCc2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 5.9702
logD: 5.6149
logSw: -5.8064
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.94
InChI Key: ZOISFEJUMVIQPA-UHFFFAOYSA-N
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