N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
Compound characteristics
Compound ID: | G856-5773 |
Compound Name: | N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide |
Molecular Weight: | 279.3 |
Molecular Formula: | C16 H13 N3 O2 |
Smiles: | C(C1c2ccccc2C(NN=1)=O)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.5913 |
logD: | 1.5912 |
logSw: | -2.3925 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.946 |
InChI Key: | CSFXOQADBBGFDM-UHFFFAOYSA-N |