2-(2-chlorophenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(2-chlorophenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D345-0493 |
| Compound Name: | 2-(2-chlorophenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 336.84 |
| Molecular Formula: | C16 H17 Cl N2 O2 S |
| Smiles: | [H]N(C(COc1ccccc1[Cl])=O)c1nc2CCC(C)Cc2s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5213 |
| logD: | 4.4389 |
| logSw: | -4.4498 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.17 |
| InChI Key: | SPPPORYDMYUAQY-SNVBAGLBSA-N |