2-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(prop-2-en-1-yl)acetamide
2-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | 8002-2351 |
| Compound Name: | 2-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 371.82 |
| Molecular Formula: | C19 H18 Cl N3 O3 |
| Smiles: | C=CCNC(C(N/N=C/c1ccc(cc1)OCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0238 |
| logD: | 1.4983 |
| logSw: | -3.8266 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.58 |
| InChI Key: | MAWWLVGRNAKBIY-UHFFFAOYSA-N |