N-[6-(2-phenoxypropanamido)-1,3-benzothiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[6-(2-phenoxypropanamido)-1,3-benzothiazol-2-yl]benzamide
N-[6-(2-phenoxypropanamido)-1,3-benzothiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | F259-0100 |
| Compound Name: | N-[6-(2-phenoxypropanamido)-1,3-benzothiazol-2-yl]benzamide |
| Molecular Weight: | 417.49 |
| Molecular Formula: | C23 H19 N3 O3 S |
| Smiles: | CC(C(Nc1ccc2c(c1)sc(NC(c1ccccc1)=O)n2)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9158 |
| logD: | 4.9132 |
| logSw: | -4.6089 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.971 |
| InChI Key: | CBJVWTDEYNYVSW-HNNXBMFYSA-N |