N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]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-[2-(4-methylpiperazin-1-yl)ethyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | F449-1426 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 514.69 |
| Molecular Formula: | C25 H38 N8 O2 S |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)OC)nc2n1nc(N(C)CC(NCCN1CCN(C)CC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.4046 |
| logD: | 1.7371 |
| logSw: | -2.8259 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.598 |
| InChI Key: | VQXADRGWDBSQIL-UHFFFAOYSA-N |