2-(4-fluorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y200-1202
Compound Name: 2-(4-fluorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Molecular Weight: 280.32
Molecular Formula: C13 H13 F N2 O2 S
Smiles: CC(C(Nc1ncc(C)s1)=O)Oc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 3.5369
logD: 3.5222
logSw: -3.6008
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.687
InChI Key: HTVPHOKDKTVHTM-VIFPVBQESA-N
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