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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]butanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: D335-2914
Compound Name: 2-(2-fluorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]butanamide
Molecular Weight: 322.4
Molecular Formula: C16 H19 F N2 O2 S
Smiles: [H]N(CCc1csc(C)n1)C(C(CC)Oc1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 3.3516
logD: 3.3516
logSw: -3.5614
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.559
InChI Key: YTQVXBVWRLKKDU-AWEZNQCLSA-N
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