N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-2-phenoxybutanamide
Chemical Structure Depiction of
N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-2-phenoxybutanamide
N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y203-8858 |
| Compound Name: | N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-2-phenoxybutanamide |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C18 H18 N2 O4 S2 |
| Smiles: | CCC(C(Nc1nc2ccc(cc2s1)S(C)(=O)=O)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4165 |
| logD: | 3.4159 |
| logSw: | -3.8456 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.512 |
| InChI Key: | DPNLICIYZXSDEX-HNNXBMFYSA-N |