1-{4-[2-(phenoxymethyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[2-(phenoxymethyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-4222
Compound Name: 1-{4-[2-(phenoxymethyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 345.42
Molecular Formula: C17 H19 N3 O3 S
Smiles: CC(N1CCN(CC1)C(c1csc(COc2ccccc2)n1)=O)=O
Stereo: ACHIRAL
logP: 1.8857
logD: 1.8857
logSw: -2.1765
Hydrogen bond acceptors count: 6
Polar surface area: 51.811
InChI Key: XWLQVMBEVRQXFW-UHFFFAOYSA-N
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