3-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)butanamide
3-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)butanamide
Compound characteristics
| Compound ID: | F782-0789 |
| Compound Name: | 3-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)butanamide |
| Molecular Weight: | 305.4 |
| Molecular Formula: | C15 H19 N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(CC(C)C)=O)nc(NC(CC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.473 |
| logD: | 3.4726 |
| logSw: | -3.7665 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.299 |
| InChI Key: | ULYVNGJVOFPZMV-UHFFFAOYSA-N |