N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3-methylbutanamide
N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3-methylbutanamide
Compound characteristics
| Compound ID: | G571-0145 |
| Compound Name: | N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3-methylbutanamide |
| Molecular Weight: | 306.4 |
| Molecular Formula: | C16 H19 F N2 O S |
| Smiles: | CC(C)CC(NCCc1csc(c2cccc(c2)F)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6304 |
| logD: | 3.6304 |
| logSw: | -3.9911 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.781 |
| InChI Key: | FDCQUGZPEMLNGW-UHFFFAOYSA-N |