11-bromo-N-(1,3-thiazol-2-yl)undecanamide
Chemical Structure Depiction of
11-bromo-N-(1,3-thiazol-2-yl)undecanamide
11-bromo-N-(1,3-thiazol-2-yl)undecanamide
Compound characteristics
| Compound ID: | 8018-9597 |
| Compound Name: | 11-bromo-N-(1,3-thiazol-2-yl)undecanamide |
| Molecular Weight: | 347.32 |
| Molecular Formula: | C14 H23 Br N2 O S |
| Smiles: | C(CCCCC[Br])CCCCC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9871 |
| logD: | 4.9861 |
| logSw: | -4.5705 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.866 |
| InChI Key: | SJHIDVFLJYCLTE-UHFFFAOYSA-N |