2-[4-(benzyloxy)-2-fluorophenyl]-N-phenyl-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[4-(benzyloxy)-2-fluorophenyl]-N-phenyl-1,3-thiazole-4-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V018-2038
Compound Name: 2-[4-(benzyloxy)-2-fluorophenyl]-N-phenyl-1,3-thiazole-4-carboxamide
Molecular Weight: 404.46
Molecular Formula: C23 H17 F N2 O2 S
Smiles: C(c1ccccc1)Oc1ccc(c(c1)F)c1nc(cs1)C(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.9985
logD: 5.9985
logSw: -5.9553
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.291
InChI Key: WCSPFLBIFUCUMY-UHFFFAOYSA-N
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