2-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Chemical Structure Depiction of
2-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
2-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Compound characteristics
| Compound ID: | 6423-2806 |
| Compound Name: | 2-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione |
| Molecular Weight: | 419.89 |
| Molecular Formula: | C19 H18 Cl N3 O4 S |
| Smiles: | C1CN(CCN1C(CN1C(c2ccccc2S1(=O)=O)=O)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 1.6534 |
| logD: | 1.6534 |
| logSw: | -2.9766 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.837 |
| InChI Key: | AWHFZQVRASSLJU-UHFFFAOYSA-N |