N-[6-(2-cyclopentylacetamido)-1,3-benzothiazol-2-yl]propanamide
Chemical Structure Depiction of
N-[6-(2-cyclopentylacetamido)-1,3-benzothiazol-2-yl]propanamide
N-[6-(2-cyclopentylacetamido)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | F259-0198 |
| Compound Name: | N-[6-(2-cyclopentylacetamido)-1,3-benzothiazol-2-yl]propanamide |
| Molecular Weight: | 331.43 |
| Molecular Formula: | C17 H21 N3 O2 S |
| Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(CC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7768 |
| logD: | 3.7767 |
| logSw: | -3.9515 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.585 |
| InChI Key: | VRUDDFYNQPRMEM-UHFFFAOYSA-N |