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

Chemical Structure Depiction of
1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8976
Compound Name: 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one
Molecular Weight: 385.51
Molecular Formula: C19 H19 N3 O2 S2
Smiles: COc1ccc2c(c1)sc(n2)N1CCN(CC1)C(/C=C/c1cccs1)=O
Stereo: ACHIRAL
logP: 3.8413
logD: 3.841
logSw: -4.1541
Hydrogen bond acceptors count: 4
Polar surface area: 37.717
InChI Key: WSBFHRLGRADJGL-UHFFFAOYSA-N
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