N-{6-[3-(4-fluoroanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{6-[3-(4-fluoroanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
N-{6-[3-(4-fluoroanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | F222-0662 |
| Compound Name: | N-{6-[3-(4-fluoroanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C20 H20 F N3 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(Nc3ccc(cc3)F)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.329 |
| logD: | 4.3285 |
| logSw: | -4.2869 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.027 |
| InChI Key: | LMHRTJOOQIMZLC-UHFFFAOYSA-N |