4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-[4-(propan-2-yl)phenyl]benzamide
Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-[4-(propan-2-yl)phenyl]benzamide
4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-[4-(propan-2-yl)phenyl]benzamide
Compound characteristics
Compound ID: | F443-0083 |
Compound Name: | 4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-[4-(propan-2-yl)phenyl]benzamide |
Molecular Weight: | 473.96 |
Molecular Formula: | C27 H24 Cl N3 O3 |
Smiles: | CC(C)c1ccc(cc1)NC(c1ccc(cc1)N1C(C=CC(=N1)OCc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9401 |
logD: | 5.9399 |
logSw: | -6.4461 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.804 |
InChI Key: | XMIOGZLHDNVNJX-UHFFFAOYSA-N |