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