2-(1H-indol-3-yl)-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide
2-(1H-indol-3-yl)-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8018-4522 |
| Compound Name: | 2-(1H-indol-3-yl)-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 342.42 |
| Molecular Formula: | C17 H18 N4 O2 S |
| Smiles: | CCCCCc1nnc(NC(C(c2c[nH]c3ccccc23)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.5274 |
| logD: | 3.1148 |
| logSw: | -4.2284 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.979 |
| InChI Key: | JUFJPNGETXBSRG-UHFFFAOYSA-N |