N-(6-fluoro-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
N-(6-fluoro-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | J029-0656 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C19 H17 F N2 O S |
| Smiles: | C1CCC(C1)(C(Nc1nc2ccc(cc2s1)F)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1597 |
| logD: | 5.158 |
| logSw: | -5.3524 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.377 |
| InChI Key: | PHCQIXQRERJCGH-UHFFFAOYSA-N |