N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxybenzamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxybenzamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxybenzamide
Compound characteristics
| Compound ID: | Y030-5421 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxybenzamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C27 H20 N2 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(c1ccccc1Oc1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.901 |
| logD: | 6.9009 |
| logSw: | -5.6561 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.613 |
| InChI Key: | VOLHTXNLXZATIG-UHFFFAOYSA-N |