4-nitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
Chemical Structure Depiction of
4-nitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
4-nitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
Compound characteristics
Compound ID: | Y032-3858 |
Compound Name: | 4-nitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide |
Molecular Weight: | 430.46 |
Molecular Formula: | C24 H22 N4 O4 |
Smiles: | C1CN(CCN1C(c1ccccc1NC(c1ccc(cc1)[N+]([O-])=O)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.7762 |
logD: | 3.7016 |
logSw: | -4.1438 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.922 |
InChI Key: | GSDMWJCKEIWFKE-UHFFFAOYSA-N |