N-(2-propanamido-1,3-benzothiazol-5-yl)pentanamide
Chemical Structure Depiction of
N-(2-propanamido-1,3-benzothiazol-5-yl)pentanamide
N-(2-propanamido-1,3-benzothiazol-5-yl)pentanamide
Compound characteristics
| Compound ID: | F782-0852 |
| Compound Name: | N-(2-propanamido-1,3-benzothiazol-5-yl)pentanamide |
| Molecular Weight: | 305.4 |
| Molecular Formula: | C15 H19 N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(CCCC)=O)nc(NC(CC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.3634 |
| logD: | 3.3631 |
| logSw: | -3.5791 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.299 |
| InChI Key: | QDNWVLVDKBDRHS-UHFFFAOYSA-N |