N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-2-(1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-2-(1H-indol-3-yl)acetamide
N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-2-(1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | P169-0277 |
| Compound Name: | N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-2-(1H-indol-3-yl)acetamide |
| Molecular Weight: | 353.44 |
| Molecular Formula: | C18 H19 N5 O S |
| Smiles: | CCc1nn2c(CNC(Cc3c[nH]c4ccccc34)=O)c(C)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 2.7503 |
| logD: | 2.7503 |
| logSw: | -2.9348 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.665 |
| InChI Key: | YAZAVNDSQZRLIX-UHFFFAOYSA-N |