3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2(3H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 5167-1561
Compound Name: 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 353.44
Molecular Formula: C19 H19 N3 O2 S
Smiles: C1CN(CCN1C(CN1C(=O)Sc2ccccc12)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.6619
logD: 2.6618
logSw: -3.0278
Hydrogen bond acceptors count: 5
Polar surface area: 35.464
InChI Key: LENGCANUYMUEMB-UHFFFAOYSA-N
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