2-[(4-chlorophenoxy)methyl]-1,3-benzothiazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1,3-benzothiazole
2-[(4-chlorophenoxy)methyl]-1,3-benzothiazole
Compound characteristics
| Compound ID: | 8207-0161 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-1,3-benzothiazole |
| Molecular Weight: | 275.75 |
| Molecular Formula: | C14 H10 Cl N O S |
| Smiles: | C(c1nc2ccccc2s1)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6605 |
| logD: | 4.6605 |
| logSw: | -4.9925 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.6817 |
| InChI Key: | YXTQYVCASSUOCC-UHFFFAOYSA-N |