7-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethanesulfonyl}-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione
Chemical Structure Depiction of
7-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethanesulfonyl}-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione
7-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethanesulfonyl}-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione
Compound characteristics
| Compound ID: | G428-0507 |
| Compound Name: | 7-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethanesulfonyl}-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione |
| Molecular Weight: | 466.51 |
| Molecular Formula: | C19 H19 F N4 O5 S2 |
| Smiles: | C1CN(CCN1C(CS(c1ccc2c(c1)S(N=CN2)(=O)=O)(=O)=O)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 1.2226 |
| logD: | 1.1886 |
| logSw: | -2.4836 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 101.741 |
| InChI Key: | OJCXWCIORRUXHA-UHFFFAOYSA-N |