N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | Y200-2444 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 260.36 |
| Molecular Formula: | C14 H16 N2 O S |
| Smiles: | Cc1ccc2c(c1)sc(NC(C1CCCC1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.127 |
| logD: | 4.1268 |
| logSw: | -4.1417 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.649 |
| InChI Key: | LMLYSKGYUMHEKV-UHFFFAOYSA-N |