N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
Compound characteristics
| Compound ID: | 7840-2711 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-chlorophenoxy)-2-methylpropanamide |
| Molecular Weight: | 436.96 |
| Molecular Formula: | C24 H21 Cl N2 O2 S |
| Smiles: | Cc1c(cccc1NC(C(C)(C)Oc1ccc(cc1)[Cl])=O)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 6.6451 |
| logD: | 6.6451 |
| logSw: | -6.2341 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.3 |
| InChI Key: | SGCUVJSKMBGAIX-UHFFFAOYSA-N |