4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide
Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide
4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide
Compound characteristics
Compound ID: | G117-0413 |
Compound Name: | 4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide |
Molecular Weight: | 503.99 |
Molecular Formula: | C28 H26 Cl N3 O4 |
Smiles: | CC(C)Oc1ccc(CNC(c2ccc(cc2)N2C(C=CC(=N2)OCc2ccc(cc2)[Cl])=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.9343 |
logD: | 4.9343 |
logSw: | -5.1348 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.929 |
InChI Key: | UUMIPSJPIZLQMY-UHFFFAOYSA-N |