4-(adamantan-1-yl)-2-methyl-1,3-thiazole
Chemical Structure Depiction of
4-(adamantan-1-yl)-2-methyl-1,3-thiazole
4-(adamantan-1-yl)-2-methyl-1,3-thiazole
Compound characteristics
| Compound ID: | 0KPI-0069 |
| Compound Name: | 4-(adamantan-1-yl)-2-methyl-1,3-thiazole |
| Molecular Weight: | 233.37 |
| Molecular Formula: | C14 H19 N S |
| Smiles: | Cc1nc(cs1)C12CC3CC(CC(C3)C2)C1 |
| Stereo: | ACHIRAL |
| logP: | 4.7571 |
| logD: | 4.7553 |
| logSw: | -4.5314 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 9.8121 |
| InChI Key: | MJWMPQJTRWLIKB-UHFFFAOYSA-N |