N-(2-propanamido-1,3-benzothiazol-6-yl)pentanamide
Chemical Structure Depiction of
N-(2-propanamido-1,3-benzothiazol-6-yl)pentanamide
N-(2-propanamido-1,3-benzothiazol-6-yl)pentanamide
Compound characteristics
| Compound ID: | F259-0300 |
| Compound Name: | N-(2-propanamido-1,3-benzothiazol-6-yl)pentanamide |
| Molecular Weight: | 305.4 |
| Molecular Formula: | C15 H19 N3 O2 S |
| Smiles: | CCCCC(Nc1ccc2c(c1)sc(NC(CC)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2974 |
| logD: | 3.2974 |
| logSw: | -3.5216 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.299 |
| InChI Key: | CEMDXTVJYUNTPX-UHFFFAOYSA-N |