2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Compound characteristics
| Compound ID: | 8009-3038 |
| Compound Name: | 2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide |
| Molecular Weight: | 516.47 |
| Molecular Formula: | C24 H19 Cl2 N3 O2 S2 |
| Smiles: | C(COc1ccccc1)NC(CSc1nc2ccc(cc2s1)/N=C/c1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.8083 |
| logD: | 6.8082 |
| logSw: | -6.4896 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.907 |
| InChI Key: | FDRQUOVQDPSMQV-UHFFFAOYSA-N |