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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Available: 192 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-1275
Compound Name: 2-(4-fluorophenoxy)-N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Molecular Weight: 356.42
Molecular Formula: C19 H17 F N2 O2 S
Smiles: [H]N(Cc1csc(c2ccc(C)cc2)n1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.3897
logD: 4.3896
logSw: -4.2326
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.167
InChI Key: DROMXXYITNFVBF-UHFFFAOYSA-N
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