N-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide
N-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | J029-1958 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide |
| Molecular Weight: | 336.45 |
| Molecular Formula: | C20 H20 N2 O S |
| Smiles: | Cc1ccc(cc1)C1(CCCC1)C(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6384 |
| logD: | 5.6368 |
| logSw: | -5.4216 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.377 |
| InChI Key: | JQULHWNHRMRRIK-UHFFFAOYSA-N |