N-(2-acetamido-1,3-benzothiazol-5-yl)-4-cyanobenzamide
Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-5-yl)-4-cyanobenzamide
N-(2-acetamido-1,3-benzothiazol-5-yl)-4-cyanobenzamide
Compound characteristics
| Compound ID: | F782-0923 |
| Compound Name: | N-(2-acetamido-1,3-benzothiazol-5-yl)-4-cyanobenzamide |
| Molecular Weight: | 336.37 |
| Molecular Formula: | C17 H12 N4 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(c1ccc(C#N)cc1)=O)nc(NC(C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.0377 |
| logD: | 3.0185 |
| logSw: | -3.4248 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.409 |
| InChI Key: | LKUYXYRBZUPCIO-UHFFFAOYSA-N |