N-(2-benzamido-1,3-benzothiazol-6-yl)-4-cyanobenzamide
Chemical Structure Depiction of
N-(2-benzamido-1,3-benzothiazol-6-yl)-4-cyanobenzamide
N-(2-benzamido-1,3-benzothiazol-6-yl)-4-cyanobenzamide
Compound characteristics
| Compound ID: | F259-0008 |
| Compound Name: | N-(2-benzamido-1,3-benzothiazol-6-yl)-4-cyanobenzamide |
| Molecular Weight: | 398.44 |
| Molecular Formula: | C22 H14 N4 O2 S |
| Smiles: | C(c1ccc(cc1)C(Nc1ccc2c(c1)sc(NC(c1ccccc1)=O)n2)=O)#N |
| Stereo: | ACHIRAL |
| logP: | 4.3799 |
| logD: | 4.376 |
| logSw: | -4.5415 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.238 |
| InChI Key: | ALYNHSWPTRCQFO-UHFFFAOYSA-N |