6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one
Chemical Structure Depiction of
6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one
6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one
Compound characteristics
| Compound ID: | K783-4831 |
| Compound Name: | 6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one |
| Molecular Weight: | 208.64 |
| Molecular Formula: | C10 H9 Cl N2 O |
| Smiles: | C1CC(NN=C1c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.0729 |
| logD: | 2.0707 |
| logSw: | -3.0684 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.376 |
| InChI Key: | AZDWIMWFLAIPIR-UHFFFAOYSA-N |