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

Chemical Structure Depiction of
1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9054
Compound Name: 1-[4-(4-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: COc1cccc2c1nc(N1CCN(CC1)C(/C=C/c1ccccc1)=O)s2
Stereo: ACHIRAL
logP: 4.2173
logD: 4.2173
logSw: -4.3852
Hydrogen bond acceptors count: 4
Polar surface area: 37.556
InChI Key: JXBTZCPVDMWRST-UHFFFAOYSA-N
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