2-[3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]-N-cyclopentylacetamide
2-[3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | IB08-8499 |
| Compound Name: | 2-[3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 376.25 |
| Molecular Formula: | C17 H18 Br N3 O2 |
| Smiles: | C1CCC(C1)NC(CN1C(C=CC(c2ccc(cc2)[Br])=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.19 |
| logD: | 3.19 |
| logSw: | -4.04 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 102.09 |
| InChI Key: | GTQLUEJWDHUWJK-UHFFFAOYSA-N |