N-(1,3-benzothiazol-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y200-3450
Compound Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide
Molecular Weight: 382.48
Molecular Formula: C20 H22 N4 O2 S
Smiles: COc1ccccc1N1CCN(CC1)CC(Nc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.0945
logD: 4.0939
logSw: -4.1126
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.472
InChI Key: MVQQTAVCLHTESL-UHFFFAOYSA-N
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