3-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]propanamide
Chemical Structure Depiction of
3-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]propanamide
3-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]propanamide
Compound characteristics
Compound ID: | 6016-3188A |
Compound Name: | 3-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]propanamide |
Molecular Weight: | 327.77 |
Molecular Formula: | C17 H14 Cl N3 O2 |
Smiles: | C(CN1C(c2ccccc2C(c2ccc(cc2)[Cl])=N1)=O)C(N)=O |
Stereo: | ACHIRAL |
logP: | 1.9644 |
logD: | 1.9643 |
logSw: | -3.1015 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.833 |
InChI Key: | QTRJLZGFEYZVAB-UHFFFAOYSA-N |