6-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
6-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one
6-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one
Compound characteristics
| Compound ID: | L475-0089 |
| Compound Name: | 6-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one |
| Molecular Weight: | 467.95 |
| Molecular Formula: | C19 H18 Cl N3 O5 S2 |
| Smiles: | C1CN(CCN1C(COc1ccc(cc1)[Cl])=O)S(c1ccc2c(c1)SC(N2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6713 |
| logD: | 2.6496 |
| logSw: | -3.6037 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.525 |
| InChI Key: | UIMVTINCQIDXPP-UHFFFAOYSA-N |