N,4-di(adamantan-1-yl)-1,3-thiazol-2-amine
Chemical Structure Depiction of
N,4-di(adamantan-1-yl)-1,3-thiazol-2-amine
N,4-di(adamantan-1-yl)-1,3-thiazol-2-amine
Compound characteristics
| Compound ID: | 0KPI-0076 |
| Compound Name: | N,4-di(adamantan-1-yl)-1,3-thiazol-2-amine |
| Molecular Weight: | 368.58 |
| Molecular Formula: | C23 H32 N2 S |
| Smiles: | C1C2CC3CC1CC(C2)(C3)c1csc(NC23CC4CC(CC(C4)C3)C2)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.4488 |
| logD: | 7.4385 |
| logSw: | -6.2136 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 19.9767 |
| InChI Key: | PRNAFFIGJVPKQS-UHFFFAOYSA-N |