N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-4655 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-N~2~-methylglycinamide |
| Molecular Weight: | 481.62 |
| Molecular Formula: | C24 H31 N7 O2 S |
| Smiles: | Cc1c(CCNC(CN(C)c2nn3c(c(c4ccccc4)nc3s2)NC(C)(C)C)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.4969 |
| logD: | 3.4968 |
| logSw: | -3.8202 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.633 |
| InChI Key: | OIVIYNZPPFZTHJ-UHFFFAOYSA-N |