3-methyl-N-(2-propanamido-1,3-benzothiazol-6-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(2-propanamido-1,3-benzothiazol-6-yl)butanamide
3-methyl-N-(2-propanamido-1,3-benzothiazol-6-yl)butanamide
Compound characteristics
| Compound ID: | F259-0200 |
| Compound Name: | 3-methyl-N-(2-propanamido-1,3-benzothiazol-6-yl)butanamide |
| Molecular Weight: | 305.4 |
| Molecular Formula: | C15 H19 N3 O2 S |
| Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(CC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4071 |
| logD: | 3.407 |
| logSw: | -3.7662 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.299 |
| InChI Key: | AWFUNRMCRSDILH-UHFFFAOYSA-N |