2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | 8007-1063 |
| Compound Name: | 2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 497.64 |
| Molecular Formula: | C28 H23 N3 O2 S2 |
| Smiles: | C(CNC(CSc1nc2ccc(cc2s1)/N=C/c1c(ccc2ccccc12)O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6852 |
| logD: | 5.6404 |
| logSw: | -6.6498 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.765 |
| InChI Key: | WCINAEHPZFLLKS-UHFFFAOYSA-N |