N-(4-chloro-1,3-benzothiazol-7-yl)-2-(2,4-dichlorophenoxy)acetamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-7-yl)-2-(2,4-dichlorophenoxy)acetamide
N-(4-chloro-1,3-benzothiazol-7-yl)-2-(2,4-dichlorophenoxy)acetamide
Compound characteristics
| Compound ID: | F488-0038 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-7-yl)-2-(2,4-dichlorophenoxy)acetamide |
| Molecular Weight: | 387.67 |
| Molecular Formula: | C15 H9 Cl3 N2 O2 S |
| Smiles: | C(C(Nc1ccc(c2c1scn2)[Cl])=O)Oc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4996 |
| logD: | 4.4899 |
| logSw: | -4.5518 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.118 |
| InChI Key: | UIZJXRLOHROHTC-UHFFFAOYSA-N |