1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one

Chemical Structure Depiction of
1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8992
Compound Name: 1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one
Molecular Weight: 399.53
Molecular Formula: C20 H21 N3 O2 S2
Smiles: CCOc1ccc2c(c1)sc(n2)N1CCN(CC1)C(/C=C/c1cccs1)=O
Stereo: ACHIRAL
logP: 4.2287
logD: 4.2285
logSw: -4.2251
Hydrogen bond acceptors count: 4
Polar surface area: 37.297
InChI Key: PXVWZHVVVHFROZ-UHFFFAOYSA-N
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