2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitrophenyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitrophenyl)acetamide
2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitrophenyl)acetamide
Compound characteristics
| Compound ID: | 8008-5830 |
| Compound Name: | 2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitrophenyl)acetamide |
| Molecular Weight: | 544.61 |
| Molecular Formula: | C27 H20 N4 O5 S2 |
| Smiles: | COc1ccc(c(c1)[N+]([O-])=O)NC(CSc1nc2ccc(cc2s1)/N=C/c1c(ccc2ccccc12)O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3736 |
| logD: | 6.3289 |
| logSw: | -6.4462 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.528 |
| InChI Key: | PMBHWZULOGPLFF-UHFFFAOYSA-N |