N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
Compound characteristics
| Compound ID: | Y041-5627 |
| Compound Name: | N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide |
| Molecular Weight: | 457.35 |
| Molecular Formula: | C20 H17 Br N4 O2 S |
| Smiles: | C(Cn1ccc2ccc(cc12)[Br])NC(CN1C(C=CC(c2cccs2)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5308 |
| logD: | 3.5308 |
| logSw: | -3.6526 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.968 |
| InChI Key: | IBEKVKAPKFCJNY-UHFFFAOYSA-N |