N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]cyclobutanecarboxamide
N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | P169-0800 |
| Compound Name: | N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 340.45 |
| Molecular Formula: | C18 H20 N4 O S |
| Smiles: | CCc1nn2c(CNC(C3CCC3)=O)c(c3ccccc3)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 2.5618 |
| logD: | 2.5618 |
| logSw: | -2.7657 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.453 |
| InChI Key: | PEDJIYPSAVZCFQ-UHFFFAOYSA-N |