N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxybutanamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxybutanamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxybutanamide
Compound characteristics
| Compound ID: | D344-6074 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxybutanamide |
| Molecular Weight: | 388.49 |
| Molecular Formula: | C23 H20 N2 O2 S |
| Smiles: | CCC(C(Nc1ccc(cc1)c1nc2ccccc2s1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8071 |
| logD: | 5.8071 |
| logSw: | -5.5849 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.451 |
| InChI Key: | IGQFMPDXFMRHFX-FQEVSTJZSA-N |