N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8005-0939 |
Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 524.49 |
Molecular Formula: | C28 H20 N4 O7 |
Smiles: | C1Oc2ccc(\C=C(/C(N/N=C\c3ccc(c4ccc(cc4)[N+]([O-])=O)o3)=O)NC(c3ccccc3)=O)cc2O1 |
Stereo: | ACHIRAL |
logP: | 5.4512 |
logD: | 3.8753 |
logSw: | -5.9578 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 115.546 |
InChI Key: | ALFMIKGVXPNHSN-UHFFFAOYSA-N |