4-propanamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-propanamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
4-propanamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y031-1938 |
| Compound Name: | 4-propanamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 318.4 |
| Molecular Formula: | C15 H18 N4 O2 S |
| Smiles: | CCCc1nnc(NC(c2ccc(cc2)NC(CC)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9609 |
| logD: | 2.0519 |
| logSw: | -3.4832 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.519 |
| InChI Key: | ROCSYUZKYDOJSM-UHFFFAOYSA-N |