2-({6-[2-(4-fluorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-({6-[2-(4-fluorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
2-({6-[2-(4-fluorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | D336-1169 |
| Compound Name: | 2-({6-[2-(4-fluorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide |
| Molecular Weight: | 481.57 |
| Molecular Formula: | C24 H20 F N3 O3 S2 |
| Smiles: | CN(C(CSc1nc2ccc(cc2s1)NC(COc1ccc(cc1)F)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6446 |
| logD: | 4.6446 |
| logSw: | -4.3976 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.539 |
| InChI Key: | WLDXLJMMCVVAKH-UHFFFAOYSA-N |