2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-(1H-pyrrol-1-yl)-2,4-dihydro-5H-pyrazolo[3,4-d]pyridazin-5-yl]-N-[2-(thiophen-2-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-(1H-pyrrol-1-yl)-2,4-dihydro-5H-pyrazolo[3,4-d]pyridazin-5-yl]-N-[2-(thiophen-2-yl)ethyl]acetamide
2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-(1H-pyrrol-1-yl)-2,4-dihydro-5H-pyrazolo[3,4-d]pyridazin-5-yl]-N-[2-(thiophen-2-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | G598-0647 |
| Compound Name: | 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-3-(1H-pyrrol-1-yl)-2,4-dihydro-5H-pyrazolo[3,4-d]pyridazin-5-yl]-N-[2-(thiophen-2-yl)ethyl]acetamide |
| Molecular Weight: | 492.99 |
| Molecular Formula: | C24 H21 Cl N6 O2 S |
| Smiles: | CC1c2c(C(N(CC(NCCc3cccs3)=O)N=1)=O)c(n1cccc1)n(c1ccc(cc1)[Cl])n2 |
| Stereo: | ACHIRAL |
| logP: | 3.8501 |
| logD: | 3.8501 |
| logSw: | -4.7596 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.465 |
| InChI Key: | ZELHOXFRUVDDHZ-UHFFFAOYSA-N |