N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | J029-0659 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide |
| Molecular Weight: | 322.43 |
| Molecular Formula: | C19 H18 N2 O S |
| Smiles: | C1CCC(C1)(C(Nc1nc2ccccc2s1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.11 |
| logD: | 5.1083 |
| logSw: | -5.2705 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.377 |
| InChI Key: | NGXTVIOATRVAOB-UHFFFAOYSA-N |