2-(adamantan-1-yl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Chemical Structure Depiction of
2-(adamantan-1-yl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2-(adamantan-1-yl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | C301-0811 |
| Compound Name: | 2-(adamantan-1-yl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
| Molecular Weight: | 341.47 |
| Molecular Formula: | C19 H23 N3 O S |
| Smiles: | [H][C@@]12CC3(CC(Nc4c(C)ccc5c4nsn5)=O)C[C@@]([H])(C1)C[C@]([H])(C3)C2 |
| Stereo: | ACHIRAL |
| logP: | 4.721 |
| logD: | 4.7197 |
| logSw: | -4.5087 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.707 |
| InChI Key: | CVTNMDWNOXQFAD-OTXJOJKOSA-N |