N-(2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentane-1-carboxamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentane-1-carboxamide
N-(2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | J029-0200 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentane-1-carboxamide |
| Molecular Weight: | 323.41 |
| Molecular Formula: | C18 H17 N3 O S |
| Smiles: | C1CCC(C1)(C(Nc1cccc2c1nsn2)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4698 |
| logD: | 4.4635 |
| logSw: | -4.3842 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.871 |
| InChI Key: | HOVUQSUVLXBKAY-UHFFFAOYSA-N |