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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide
Available: 141 mg
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mg
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Compound characteristics

Compound ID: D335-2887
Compound Name: 2-(2-fluorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide
Molecular Weight: 308.37
Molecular Formula: C15 H17 F N2 O2 S
Smiles: [H]N(CCc1csc(C)n1)C(C(C)Oc1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 2.7554
logD: 2.7553
logSw: -3.2083
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.676
InChI Key: BBROJFCSFXEIDV-JTQLQIEISA-N
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