2-(4-fluorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Available: 176 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-1167
Compound Name: 2-(4-fluorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Molecular Weight: 342.39
Molecular Formula: C18 H15 F N2 O2 S
Smiles: [H]N(Cc1csc(c2ccccc2)n1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.8612
logD: 3.8612
logSw: -4.0814
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.167
InChI Key: MCBYNGJHYSRJOH-UHFFFAOYSA-N
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