N-(2-acetamido-1,3-benzothiazol-6-yl)propanamide
Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-6-yl)propanamide
N-(2-acetamido-1,3-benzothiazol-6-yl)propanamide
Compound characteristics
| Compound ID: | F259-0289 |
| Compound Name: | N-(2-acetamido-1,3-benzothiazol-6-yl)propanamide |
| Molecular Weight: | 263.32 |
| Molecular Formula: | C12 H13 N3 O2 S |
| Smiles: | CCC(Nc1ccc2c(c1)sc(NC(C)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1954 |
| logD: | 2.1953 |
| logSw: | -2.8502 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.411 |
| InChI Key: | MOSVWRYJOQGARR-UHFFFAOYSA-N |