N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y043-0738 |
| Compound Name: | N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C17 H20 N4 O2 S |
| Smiles: | CCCCc1nnc(NC(Cn2ccc3cc(ccc23)OC)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1597 |
| logD: | 4.0194 |
| logSw: | -4.12 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.811 |
| InChI Key: | CLHFSDCZWCDLLE-UHFFFAOYSA-N |