N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylbutanamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylbutanamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-5562 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylbutanamide |
| Molecular Weight: | 386.51 |
| Molecular Formula: | C24 H22 N2 O S |
| Smiles: | CCC(C(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3009 |
| logD: | 6.3009 |
| logSw: | -5.4959 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.778 |
| InChI Key: | YMGFFYPQMCECAG-HXUWFJFHSA-N |