N-[2-(cyclopentylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-[2-(cyclopentylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
N-[2-(cyclopentylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G795-0556 |
| Compound Name: | N-[2-(cyclopentylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide |
| Molecular Weight: | 365.45 |
| Molecular Formula: | C20 H19 N3 O2 S |
| Smiles: | C1CCC(C1)NC(c1ccccc1NC(c1c2ccccc2sn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3335 |
| logD: | 4.3334 |
| logSw: | -4.4405 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.127 |
| InChI Key: | RNKGMWWYVXRUOC-UHFFFAOYSA-N |