N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylbutanamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylbutanamide
N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-6660 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylbutanamide |
| Molecular Weight: | 310.42 |
| Molecular Formula: | C18 H18 N2 O S |
| Smiles: | CC(CC(Nc1nc2ccc(C)cc2s1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2963 |
| logD: | 5.2961 |
| logSw: | -5.2664 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.878 |
| InChI Key: | IBGODCIVRJHZMK-ZDUSSCGKSA-N |