N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[4-(propan-2-yl)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[4-(propan-2-yl)phenyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[4-(propan-2-yl)phenyl]glycinamide
Compound characteristics
| Compound ID: | F449-1390 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[4-(propan-2-yl)phenyl]glycinamide |
| Molecular Weight: | 506.67 |
| Molecular Formula: | C27 H34 N6 O2 S |
| Smiles: | CC(C)c1ccc(cc1)NC(CN(C)c1nn2c(c(c3ccc(cc3)OC)nc2s1)NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3382 |
| logD: | 6.3382 |
| logSw: | -5.5316 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.975 |
| InChI Key: | NSZPEZXYVQINRU-UHFFFAOYSA-N |