2-{4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide
Chemical Structure Depiction of
2-{4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide
2-{4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide
Compound characteristics
| Compound ID: | L532-1090 |
| Compound Name: | 2-{4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide |
| Molecular Weight: | 495.69 |
| Molecular Formula: | C26 H37 N7 O S |
| Smiles: | CCCNC(CN1CCN(CC1)c1nn2c(c(c3ccc(CC)cc3)nc2s1)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9855 |
| logD: | 4.9582 |
| logSw: | -4.4426 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.901 |
| InChI Key: | BTTQZROLLXFEBX-UHFFFAOYSA-N |