2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[(4-bromophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[(4-bromophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[(4-bromophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | 8008-6383 |
| Compound Name: | 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[(4-bromophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 573.57 |
| Molecular Formula: | C23 H17 Br N4 O S4 |
| Smiles: | C(C(Nc1ccc2c(c1)sc(n2)SCc1ccc(cc1)[Br])=O)Sc1nc2ccc(cc2s1)N |
| Stereo: | ACHIRAL |
| logP: | 6.5373 |
| logD: | 6.5372 |
| logSw: | -6.0089 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.814 |
| InChI Key: | ODOGZTKAVHJJSS-UHFFFAOYSA-N |