N-(6-{3-oxo-3-[4-(propan-2-yl)anilino]propyl}-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(6-{3-oxo-3-[4-(propan-2-yl)anilino]propyl}-1,3-benzothiazol-2-yl)butanamide
N-(6-{3-oxo-3-[4-(propan-2-yl)anilino]propyl}-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | F222-0715 |
| Compound Name: | N-(6-{3-oxo-3-[4-(propan-2-yl)anilino]propyl}-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 409.55 |
| Molecular Formula: | C23 H27 N3 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(Nc3ccc(cc3)C(C)C)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6382 |
| logD: | 5.6381 |
| logSw: | -5.3957 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.027 |
| InChI Key: | AYWJZMNJKUSPJX-UHFFFAOYSA-N |