N-{4-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl}benzenesulfonamide
Chemical Structure Depiction of
N-{4-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl}benzenesulfonamide
N-{4-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G856-9476 |
| Compound Name: | N-{4-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl}benzenesulfonamide |
| Molecular Weight: | 496.58 |
| Molecular Formula: | C24 H21 F N4 O3 S2 |
| Smiles: | C1CN(CCN1C(c1ccc(cc1)NS(c1ccccc1)(=O)=O)=O)c1nc2ccc(cc2s1)F |
| Stereo: | ACHIRAL |
| logP: | 4.2652 |
| logD: | 3.4151 |
| logSw: | -4.2532 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.332 |
| InChI Key: | QCXDVMYUGMOPBD-UHFFFAOYSA-N |