N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-butanamidobenzamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-butanamidobenzamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-butanamidobenzamide
Compound characteristics
| Compound ID: | Y031-0160 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-butanamidobenzamide |
| Molecular Weight: | 380.47 |
| Molecular Formula: | C20 H20 N4 O2 S |
| Smiles: | CCCC(Nc1cccc(c1)C(Nc1nnc(Cc2ccccc2)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2236 |
| logD: | 3.8934 |
| logSw: | -4.3035 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.248 |
| InChI Key: | VZKUSEPUJYDEMJ-UHFFFAOYSA-N |