2-[(6-{[(2-chloro-6-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(2-chloro-6-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide
2-[(6-{[(2-chloro-6-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | 8006-7158 |
| Compound Name: | 2-[(6-{[(2-chloro-6-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide |
| Molecular Weight: | 484.01 |
| Molecular Formula: | C24 H19 Cl F N3 O S2 |
| Smiles: | Cc1cccc(C)c1NC(CSc1nc2ccc(cc2s1)/N=C/c1c(cccc1[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0689 |
| logD: | 6.0688 |
| logSw: | -6.1198 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.93 |
| InChI Key: | QLMQREHKWQUUIE-UHFFFAOYSA-N |