N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-cyclopentylpropanamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-cyclopentylpropanamide
N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-cyclopentylpropanamide
Compound characteristics
| Compound ID: | G897-0158 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-cyclopentylpropanamide |
| Molecular Weight: | 384.93 |
| Molecular Formula: | C21 H21 Cl N2 O S |
| Smiles: | C1CCC(C1)CCC(Nc1ccc(cc1[Cl])c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8567 |
| logD: | 5.8567 |
| logSw: | -6.0826 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.425 |
| InChI Key: | UXGLGMPZDXEPAX-UHFFFAOYSA-N |