4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)-2-phenylpyridazin-3(2H)-one
Chemical Structure Depiction of
4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)-2-phenylpyridazin-3(2H)-one
4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)-2-phenylpyridazin-3(2H)-one
Compound characteristics
Compound ID: | 5847-4313 |
Compound Name: | 4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)-2-phenylpyridazin-3(2H)-one |
Molecular Weight: | 337.81 |
Molecular Formula: | C19 H16 Cl N3 O |
Smiles: | C1CN(Cc2ccccc12)C1C=NN(C(C=1[Cl])=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.8419 |
logD: | 3.8419 |
logSw: | -4.2796 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 30.6496 |
InChI Key: | YKZGOJKIHOKRDB-UHFFFAOYSA-N |