N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylbutanamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-5556 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylbutanamide |
| Molecular Weight: | 310.42 |
| Molecular Formula: | C18 H18 N2 O S |
| Smiles: | CCC(C(Nc1nc2ccc(C)cc2s1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2247 |
| logD: | 5.2243 |
| logSw: | -4.9898 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.091 |
| InChI Key: | IPVIAMIGYLRNLV-CQSZACIVSA-N |