2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | 8006-9552 |
| Compound Name: | 2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 500.47 |
| Molecular Formula: | C24 H19 Cl2 N3 O S2 |
| Smiles: | C(CNC(CSc1nc2ccc(cc2s1)/N=C/c1ccc(cc1[Cl])[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.3781 |
| logD: | 6.378 |
| logSw: | -6.2804 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.489 |
| InChI Key: | KXHKSGBRJOIMSJ-UHFFFAOYSA-N |