N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylbutanamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylbutanamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-6657 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylbutanamide |
| Molecular Weight: | 326.42 |
| Molecular Formula: | C18 H18 N2 O2 S |
| Smiles: | CC(CC(Nc1nc2ccc(cc2s1)OC)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9643 |
| logD: | 4.9641 |
| logSw: | -4.6398 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.421 |
| InChI Key: | WVYNMIOBQNQHKR-LBPRGKRZSA-N |