2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[(2-methoxy-5-nitrophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[(2-methoxy-5-nitrophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[(2-methoxy-5-nitrophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | 8010-4981 |
| Compound Name: | 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[(2-methoxy-5-nitrophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 569.7 |
| Molecular Formula: | C24 H19 N5 O4 S4 |
| Smiles: | COc1ccc(cc1CSc1nc2ccc(cc2s1)NC(CSc1nc2ccc(cc2s1)N)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9083 |
| logD: | 5.9083 |
| logSw: | -5.4937 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 102.826 |
| InChI Key: | PWZJRNAVGUKOCP-UHFFFAOYSA-N |