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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y020-1777
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide
Molecular Weight: 382.48
Molecular Formula: C20 H22 N4 O2 S
Smiles: COc1ccc2c(c1)sc(NC(CN1CCN(CC1)c1ccccc1)=O)n2
Stereo: ACHIRAL
logP: 4.1504
logD: 4.1494
logSw: -4.1289
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.686
InChI Key: MIKYHJREQLHZEO-UHFFFAOYSA-N
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