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2-[4-(4-benzylpiperazine-1-carbothioyl)-2-methoxyphenoxy]acetamide

Chemical Structure Depiction of
2-[4-(4-benzylpiperazine-1-carbothioyl)-2-methoxyphenoxy]acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8017-2589
Compound Name: 2-[4-(4-benzylpiperazine-1-carbothioyl)-2-methoxyphenoxy]acetamide
Molecular Weight: 399.51
Molecular Formula: C21 H25 N3 O3 S
Smiles: COc1cc(ccc1OCC(N)=O)C(N1CCN(CC1)Cc1ccccc1)=S
Stereo: ACHIRAL
logP: 1.9249
logD: 1.9118
logSw: -2.5923
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 54.331
InChI Key: RNBACXSSOHOBDX-UHFFFAOYSA-N
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