N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y200-1230
Compound Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
Molecular Weight: 328.36
Molecular Formula: C17 H13 F N2 O2 S
Smiles: C(C(Nc1nc(cs1)c1ccc(cc1)F)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 4.5734
logD: 4.5734
logSw: -4.5623
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.39
InChI Key: RMAPMBXIDXZVQH-UHFFFAOYSA-N
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