4-benzyl-3-({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione
Chemical Structure Depiction of
4-benzyl-3-({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione
4-benzyl-3-({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione
Compound characteristics
| Compound ID: | K261-2845 |
| Compound Name: | 4-benzyl-3-({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione |
| Molecular Weight: | 524.64 |
| Molecular Formula: | C26 H25 F N4 O3 S2 |
| Smiles: | C1CN(CCN1C(CSC1=NS(c2ccccc2N1Cc1ccccc1)(=O)=O)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.2609 |
| logD: | 4.2609 |
| logSw: | -4.2342 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.366 |
| InChI Key: | ZWIZZPIFIOQSJL-UHFFFAOYSA-N |