{2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}(piperidin-1-yl)methanone

Chemical Structure Depiction of
{2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}(piperidin-1-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V019-5736
Compound Name: {2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}(piperidin-1-yl)methanone
Molecular Weight: 336.84
Molecular Formula: C16 H17 Cl N2 O2 S
Smiles: C1CCN(CC1)C(c1csc(COc2cccc(c2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 4.068
logD: 4.068
logSw: -4.2967
Hydrogen bond acceptors count: 4
Polar surface area: 34.615
InChI Key: GDMKLOOMKNYHPS-UHFFFAOYSA-N
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