N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine-1-carbothioamide
N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C713-0232 |
| Compound Name: | N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine-1-carbothioamide |
| Molecular Weight: | 477.56 |
| Molecular Formula: | C24 H24 F N7 O S |
| Smiles: | CCOc1ccc(cc1)NC(N1CCN(CC1)c1ccc2nnc(c3ccc(cc3)F)n2n1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.6833 |
| logD: | 4.6833 |
| logSw: | -4.187 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.143 |
| InChI Key: | GMDCIGFRMMTVII-UHFFFAOYSA-N |