1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Chemical Structure Depiction of
1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Compound characteristics
| Compound ID: | G856-9001 |
| Compound Name: | 1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one |
| Molecular Weight: | 383.9 |
| Molecular Formula: | C20 H18 Cl N3 O S |
| Smiles: | C1CN(CCN1C(/C=C/c1ccccc1)=O)c1nc2ccc(cc2s1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9467 |
| logD: | 4.9467 |
| logSw: | -5.1652 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.155 |
| InChI Key: | IUCLNVGWHXMIMA-UHFFFAOYSA-N |