N-{4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl}-4-fluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-{4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl}-4-fluorobenzene-1-sulfonamide
N-{4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl}-4-fluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G856-9199 |
| Compound Name: | N-{4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl}-4-fluorobenzene-1-sulfonamide |
| Molecular Weight: | 496.58 |
| Molecular Formula: | C24 H21 F N4 O3 S2 |
| Smiles: | C1CN(CCN1C(c1ccc(cc1)NS(c1ccc(cc1)F)(=O)=O)=O)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4296 |
| logD: | 3.1992 |
| logSw: | -4.3865 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.332 |
| InChI Key: | CSLVBVMMAGUYSE-UHFFFAOYSA-N |