1-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)cyclopentane-1-carboxamide
1-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | J029-0205 |
| Compound Name: | 1-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 371.89 |
| Molecular Formula: | C19 H18 Cl N3 O S |
| Smiles: | Cc1ccc2c(c1NC(C1(CCCC1)c1ccc(cc1)[Cl])=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.9103 |
| logD: | 4.8995 |
| logSw: | -4.9891 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.173 |
| InChI Key: | LYUDAWFDOVBGMD-UHFFFAOYSA-N |