2-(3-chlorophenoxy)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]propanamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]propanamide
2-(3-chlorophenoxy)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]propanamide
Compound characteristics
| Compound ID: | P169-0120 |
| Compound Name: | 2-(3-chlorophenoxy)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]propanamide |
| Molecular Weight: | 364.85 |
| Molecular Formula: | C16 H17 Cl N4 O2 S |
| Smiles: | CC(C(NCc1c(C)nc2n1nc(C)s2)=O)Oc1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.607 |
| logD: | 2.607 |
| logSw: | -3.47 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.108 |
| InChI Key: | CPJVVICYFSLTNL-JTQLQIEISA-N |