2-fluoro-N-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
2-fluoro-N-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide
2-fluoro-N-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | V011-3993 |
| Compound Name: | 2-fluoro-N-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide |
| Molecular Weight: | 333.38 |
| Molecular Formula: | C16 H16 F N3 O2 S |
| Salt: | not_available |
| Smiles: | C1CCN(CC1)C(c1csc(NC(c2ccccc2F)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0712 |
| logD: | 2.746 |
| logSw: | -3.6628 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.024 |
| InChI Key: | ZTZAHMIXBWDBCM-UHFFFAOYSA-N |