2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y030-7648 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 360.86 |
| Molecular Formula: | C18 H17 Cl N2 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(C(C)(C)Oc1ccc(cc1)[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.566 |
| logD: | 5.5658 |
| logSw: | -5.9568 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.311 |
| InChI Key: | FZEDQMJQPLKXRH-UHFFFAOYSA-N |