N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide
Chemical Structure Depiction of
N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide
N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide
Compound characteristics
| Compound ID: | 8008-8636 |
| Compound Name: | N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide |
| Molecular Weight: | 511.66 |
| Molecular Formula: | C29 H25 N3 O2 S2 |
| Smiles: | CC(C)c1ccc(cc1)NC(CSc1nc2ccc(cc2s1)NC(c1cccc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4296 |
| logD: | 7.4296 |
| logSw: | -6.7075 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.017 |
| InChI Key: | OORREPZEIUACQB-UHFFFAOYSA-N |