N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentane-1-carboxamide
Chemical Structure Depiction of
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentane-1-carboxamide
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | J029-0979 |
| Compound Name: | N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentane-1-carboxamide |
| Molecular Weight: | 357.86 |
| Molecular Formula: | C18 H16 Cl N3 O S |
| Smiles: | C1CCC(C1)(C(Nc1c(ccc2c1nsn2)[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5511 |
| logD: | 4.2266 |
| logSw: | -4.7154 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.173 |
| InChI Key: | XCWDKLFTOVCBAD-UHFFFAOYSA-N |