1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one

Chemical Structure Depiction of
1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8969
Compound Name: 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Molecular Weight: 379.48
Molecular Formula: C21 H21 N3 O2 S
Smiles: COc1ccc2c(c1)sc(n2)N1CCN(CC1)C(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.3819
logD: 4.3816
logSw: -4.443
Hydrogen bond acceptors count: 4
Polar surface area: 36.699
InChI Key: RKCLZNJWTHZGNR-UHFFFAOYSA-N
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