2-[(6-{[(2-chloro-6-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(2-chloro-6-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
2-[(6-{[(2-chloro-6-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 8009-0048 |
| Compound Name: | 2-[(6-{[(2-chloro-6-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 485.99 |
| Molecular Formula: | C23 H17 Cl F N3 O2 S2 |
| Smiles: | COc1ccccc1NC(CSc1nc2ccc(cc2s1)/N=C/c1c(cccc1[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6373 |
| logD: | 5.6372 |
| logSw: | -5.9104 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.258 |
| InChI Key: | AXWHZSSEJXDUGJ-UHFFFAOYSA-N |