N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | J029-0651 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide |
| Molecular Weight: | 336.45 |
| Molecular Formula: | C20 H20 N2 O S |
| Smiles: | Cc1ccc2c(c1)sc(NC(C1(CCCC1)c1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.4987 |
| logD: | 5.4975 |
| logSw: | -5.3199 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.377 |
| InChI Key: | MJATZAPDPJCMPD-UHFFFAOYSA-N |