N~2~-[5-(tert-butylamino)-6-(4-hydroxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-hydroxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-hydroxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | F449-5141 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-hydroxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 487.62 |
| Molecular Formula: | C23 H33 N7 O3 S |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)O)nc2n1nc(N(C)CC(NCCN1CCOCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 1.8892 |
| logD: | 1.8365 |
| logSw: | -2.4855 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.103 |
| InChI Key: | XTEYNSYNOHOSHR-UHFFFAOYSA-N |