N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide
N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | 8017-3674 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide |
| Molecular Weight: | 353.22 |
| Molecular Formula: | C15 H10 Cl2 N2 O2 S |
| Smiles: | C(C(Nc1nc2c(cccc2s1)[Cl])=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5917 |
| logD: | 4.5877 |
| logSw: | -4.6643 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.234 |
| InChI Key: | IYXYYMPISISAJV-UHFFFAOYSA-N |