N-(2-propanamido-1,3-benzothiazol-6-yl)butanamide
Chemical Structure Depiction of
N-(2-propanamido-1,3-benzothiazol-6-yl)butanamide
N-(2-propanamido-1,3-benzothiazol-6-yl)butanamide
Compound characteristics
| Compound ID: | F259-0302 |
| Compound Name: | N-(2-propanamido-1,3-benzothiazol-6-yl)butanamide |
| Molecular Weight: | 291.37 |
| Molecular Formula: | C14 H17 N3 O2 S |
| Smiles: | CCCC(Nc1ccc2c(c1)sc(NC(CC)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9641 |
| logD: | 2.964 |
| logSw: | -3.3508 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.299 |
| InChI Key: | VBRUFMLSDLVJTN-UHFFFAOYSA-N |