N,5-di(adamantan-1-yl)-1,3-thiazol-2-amine
Chemical Structure Depiction of
N,5-di(adamantan-1-yl)-1,3-thiazol-2-amine
N,5-di(adamantan-1-yl)-1,3-thiazol-2-amine
Compound characteristics
Compound ID: | C301-3916 |
Compound Name: | N,5-di(adamantan-1-yl)-1,3-thiazol-2-amine |
Molecular Weight: | 368.58 |
Molecular Formula: | C23 H32 N2 S |
Smiles: | C1C2CC3CC1CC(C2)(C3)c1cnc(NC23CC4CC(CC(C4)C3)C2)s1 |
Stereo: | ACHIRAL |
logP: | 7.5116 |
logD: | 7.5113 |
logSw: | -6.2136 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 20.4984 |
InChI Key: | HOVYBJHCAZQUKS-UHFFFAOYSA-N |