2-(naphthalen-1-yl)-N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(naphthalen-1-yl)-N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
2-(naphthalen-1-yl)-N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | 8009-7393 |
| Compound Name: | 2-(naphthalen-1-yl)-N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide |
| Molecular Weight: | 525.69 |
| Molecular Formula: | C30 H27 N3 O2 S2 |
| Smiles: | CC(C)c1ccc(cc1)NC(CSc1nc2ccc(cc2s1)NC(Cc1cccc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.6623 |
| logD: | 7.6623 |
| logSw: | -6.7812 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.804 |
| InChI Key: | JECMLCNTKAWGLN-UHFFFAOYSA-N |