N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8005-4037 |
| Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 519.56 |
| Molecular Formula: | C31 H25 N3 O5 |
| Smiles: | C(c1ccccc1)Oc1ccc(/C=N/NC(/C(=C/c2ccc3c(c2)OCO3)NC(c2ccccc2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4035 |
| logD: | 3.8276 |
| logSw: | -5.8215 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.822 |
| InChI Key: | USMOSJZFHOTCKY-UHFFFAOYSA-N |