2-{[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(4-propylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(4-propylpiperazin-1-yl)ethan-1-one
2-{[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(4-propylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | F449-3511 |
| Compound Name: | 2-{[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(4-propylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 483.68 |
| Molecular Formula: | C25 H37 N7 O S |
| Smiles: | CCCN1CCN(CC1)C(CN(C)c1nn2c(c(c3ccc(C)cc3)nc2s1)NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.021 |
| logD: | 3.8385 |
| logSw: | -3.8208 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.465 |
| InChI Key: | SEFOKRJAPFKNEQ-UHFFFAOYSA-N |