4-ethyl-3-({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione
Chemical Structure Depiction of
4-ethyl-3-({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione
4-ethyl-3-({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione
Compound characteristics
| Compound ID: | C200-8664 |
| Compound Name: | 4-ethyl-3-({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione |
| Molecular Weight: | 462.56 |
| Molecular Formula: | C21 H23 F N4 O3 S2 |
| Smiles: | CCN1C(=NS(c2ccccc12)(=O)=O)SCC(N1CCN(CC1)c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9867 |
| logD: | 2.9867 |
| logSw: | -3.41 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.061 |
| InChI Key: | WSVVOBDTSWRZIQ-UHFFFAOYSA-N |