1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Chemical Structure Depiction of
1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Compound characteristics
| Compound ID: | G856-8947 |
| Compound Name: | 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one |
| Molecular Weight: | 363.48 |
| Molecular Formula: | C21 H21 N3 O S |
| Smiles: | Cc1ccc2c(c1)sc(n2)N1CCN(CC1)C(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7139 |
| logD: | 4.7139 |
| logSw: | -4.4583 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.155 |
| InChI Key: | CILIYOBWYVHEJY-UHFFFAOYSA-N |