N-[4-(adamantan-1-yl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[4-(adamantan-1-yl)-1,3-thiazol-2-yl]acetamide
N-[4-(adamantan-1-yl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | 0111-0168 |
| Compound Name: | N-[4-(adamantan-1-yl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 276.4 |
| Molecular Formula: | C15 H20 N2 O S |
| Smiles: | CC(Nc1nc(cs1)C12CC3CC(CC(C3)C2)C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4741 |
| logD: | 4.4705 |
| logSw: | -4.1385 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.308 |
| InChI Key: | QUXPFBZULIGLQK-UHFFFAOYSA-N |