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

Chemical Structure Depiction of
1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8952
Compound Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one
Molecular Weight: 369.51
Molecular Formula: C19 H19 N3 O S2
Smiles: Cc1ccc2c(c1)sc(n2)N1CCN(CC1)C(/C=C/c1cccs1)=O
Stereo: ACHIRAL
logP: 4.1733
logD: 4.1733
logSw: -4.2334
Hydrogen bond acceptors count: 3
Polar surface area: 30.1734
InChI Key: SGDUDLKBHMZEAC-UHFFFAOYSA-N
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