N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylbutanamide
Chemical Structure Depiction of
N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylbutanamide
N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylbutanamide
Compound characteristics
| Compound ID: | Y031-0628 |
| Compound Name: | N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylbutanamide |
| Molecular Weight: | 310.42 |
| Molecular Formula: | C18 H18 N2 O S |
| Smiles: | CC(CC(Nc1nc2c(C)cccc2s1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.252 |
| logD: | 5.2512 |
| logSw: | -5.095 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.648 |
| InChI Key: | PROXNNGAFLJTPV-ZDUSSCGKSA-N |