N-{(4-formylpiperazin-1-yl)[(2-methylphenyl)imino]methyl}benzamide
Chemical Structure Depiction of
N-{(4-formylpiperazin-1-yl)[(2-methylphenyl)imino]methyl}benzamide
N-{(4-formylpiperazin-1-yl)[(2-methylphenyl)imino]methyl}benzamide
Compound characteristics
| Compound ID: | F077-4011 |
| Compound Name: | N-{(4-formylpiperazin-1-yl)[(2-methylphenyl)imino]methyl}benzamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C20 H22 N4 O2 |
| Smiles: | [H]C(N1CCN(CC1)C(\NC(c1ccccc1)=O)=N/c1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2327 |
| logD: | 2.1955 |
| logSw: | -2.6463 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.914 |
| InChI Key: | YISLETWJSHKZFK-UHFFFAOYSA-N |