2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(naphthalen-1-yl)-2-oxoacetamide
Chemical Structure Depiction of
2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(naphthalen-1-yl)-2-oxoacetamide
2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(naphthalen-1-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8003-0701 |
| Compound Name: | 2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(naphthalen-1-yl)-2-oxoacetamide |
| Molecular Weight: | 403.44 |
| Molecular Formula: | C23 H21 N3 O4 |
| Smiles: | COc1cc(/C=N/NC(C(Nc2cccc3ccccc23)=O)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 3.751 |
| logD: | 2.7463 |
| logSw: | -4.1367 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.082 |
| InChI Key: | YNSUGSANXIKAEC-UHFFFAOYSA-N |