N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyclopentylpropanamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyclopentylpropanamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyclopentylpropanamide
Compound characteristics
| Compound ID: | C066-5290 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyclopentylpropanamide |
| Molecular Weight: | 350.48 |
| Molecular Formula: | C21 H22 N2 O S |
| Smiles: | C1CCC(C1)CCC(Nc1ccc(cc1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5203 |
| logD: | 5.5203 |
| logSw: | -5.8761 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.123 |
| InChI Key: | NYXSXKBUZFVUPF-UHFFFAOYSA-N |