3-benzamido-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
3-benzamido-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
3-benzamido-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y030-9037 |
| Compound Name: | 3-benzamido-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C21 H22 N4 O2 S |
| Smiles: | CCC(CC)c1nnc(NC(c2cccc(c2)NC(c2ccccc2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.0456 |
| logD: | 4.2842 |
| logSw: | -4.623 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.966 |
| InChI Key: | FGGJOUKMVNIMSI-UHFFFAOYSA-N |