N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[5-(2,5-dichlorophenyl)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-(2,5-dichlorophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8005-0956 |
| Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 548.38 |
| Molecular Formula: | C28 H19 Cl2 N3 O5 |
| Smiles: | C1Oc2ccc(\C=C(/C(N/N=C/c3ccc(c4cc(ccc4[Cl])[Cl])o3)=O)NC(c3ccccc3)=O)cc2O1 |
| Stereo: | ACHIRAL |
| logP: | 6.6362 |
| logD: | 5.0603 |
| logSw: | -6.3727 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.164 |
| InChI Key: | GSFBVMZLRDVWDK-UHFFFAOYSA-N |