(1,3-benzothiazol-2-yl)[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(1,3-benzothiazol-2-yl)[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
(1,3-benzothiazol-2-yl)[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | G856-9100 |
| Compound Name: | (1,3-benzothiazol-2-yl)[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 398.48 |
| Molecular Formula: | C19 H15 F N4 O S2 |
| Smiles: | C1CN(CCN1C(c1nc2ccccc2s1)=O)c1nc2c(cccc2s1)F |
| Stereo: | ACHIRAL |
| logP: | 4.4721 |
| logD: | 4.4721 |
| logSw: | -4.4222 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.173 |
| InChI Key: | PUIMCRSMKRYJOK-UHFFFAOYSA-N |