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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]butanamide
Available: 238 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-3023
Compound Name: 2-(4-fluorophenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]butanamide
Molecular Weight: 384.47
Molecular Formula: C21 H21 F N2 O2 S
Smiles: [H]N(CCc1csc(c2ccccc2)n1)C(C(CC)Oc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.7437
logD: 4.7437
logSw: -4.4611
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.395
InChI Key: UEMSKHRLFMOLOH-IBGZPJMESA-N
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