N-(1,3-benzothiazol-2-yl)-3-phenylbutanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3-phenylbutanamide
N-(1,3-benzothiazol-2-yl)-3-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-6581 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-3-phenylbutanamide |
| Molecular Weight: | 296.39 |
| Molecular Formula: | C17 H16 N2 O S |
| Smiles: | CC(CC(Nc1nc2ccccc2s1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9076 |
| logD: | 4.9073 |
| logSw: | -4.5397 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.878 |
| InChI Key: | MOFBBQPFPLGOSB-LBPRGKRZSA-N |