2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(prop-2-en-1-yl)acetamide
2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | 8003-5051 |
| Compound Name: | 2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 382.37 |
| Molecular Formula: | C19 H18 N4 O5 |
| Smiles: | C=CCNC(C(N/N=C/c1ccc(cc1)OCc1ccc(cc1)[N+]([O-])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3547 |
| logD: | 0.8293 |
| logSw: | -2.7315 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.961 |
| InChI Key: | IQCXRRNXONGLLC-UHFFFAOYSA-N |