2-(2,4-difluorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(2,4-difluorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: Y200-1236
Compound Name: 2-(2,4-difluorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 284.28
Molecular Formula: C12 H10 F2 N2 O2 S
Smiles: Cc1cnc(NC(COc2ccc(cc2F)F)=O)s1
Stereo: ACHIRAL
logP: 3.2496
logD: 3.2413
logSw: -3.2741
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.27
InChI Key: HGKLJNMQZYVFDJ-UHFFFAOYSA-N
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