N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide
N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | D345-0601 |
| Compound Name: | N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide |
| Molecular Weight: | 378.92 |
| Molecular Formula: | C19 H23 Cl N2 O2 S |
| Smiles: | [H]N(C(COc1ccccc1[Cl])=O)c1nc2CCC(Cc2s1)C(C)(C)C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6446 |
| logD: | 5.5622 |
| logSw: | -5.7937 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.17 |
| InChI Key: | BFTSKTMUKBXEIG-GFCCVEGCSA-N |