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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide
Available: 193 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-1218
Compound Name: 2-(2-fluorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide
Molecular Weight: 370.44
Molecular Formula: C20 H19 F N2 O2 S
Smiles: [H]N(Cc1csc(c2ccccc2)n1)C(C(CC)Oc1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 4.7913
logD: 4.7913
logSw: -4.5806
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.64
InChI Key: KLBPZFQKAGQROO-KRWDZBQOSA-N
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