{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}(4-methoxyphenyl)methanone
Chemical Structure Depiction of
{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}(4-methoxyphenyl)methanone
{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}(4-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | L327-4993 |
| Compound Name: | {4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}(4-methoxyphenyl)methanone |
| Molecular Weight: | 490.63 |
| Molecular Formula: | C26 H30 N6 O2 S |
| Smiles: | CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N1CCN(CC1)C(c1ccc(cc1)OC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.6225 |
| logD: | 4.6223 |
| logSw: | -4.2934 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.78 |
| InChI Key: | YEYYHTXMTJMBDO-UHFFFAOYSA-N |