1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Compound characteristics
| Compound ID: | G856-6043 |
| Compound Name: | 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one |
| Molecular Weight: | 349.45 |
| Molecular Formula: | C20 H19 N3 O S |
| Smiles: | C1CN(CCN1C(/C=C/c1ccccc1)=O)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3252 |
| logD: | 4.3252 |
| logSw: | -4.372 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.155 |
| InChI Key: | MEBPLQYJFPHVNG-UHFFFAOYSA-N |