4-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Chemical Structure Depiction of
4-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
4-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | G841-0033 |
| Compound Name: | 4-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide |
| Molecular Weight: | 434.56 |
| Molecular Formula: | C28 H22 N2 O S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(c1ccc(Cc3ccccc3)cc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 7.106 |
| logD: | 7.106 |
| logSw: | -5.6153 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.507 |
| InChI Key: | CHRUXTNYKWPOMP-UHFFFAOYSA-N |