2-[2-(prop-2-en-1-yl)phenoxy]-N'-[(2,3,4-trimethoxyphenyl)methylidene]acetohydrazide
Chemical Structure Depiction of
2-[2-(prop-2-en-1-yl)phenoxy]-N'-[(2,3,4-trimethoxyphenyl)methylidene]acetohydrazide
2-[2-(prop-2-en-1-yl)phenoxy]-N'-[(2,3,4-trimethoxyphenyl)methylidene]acetohydrazide
Compound characteristics
| Compound ID: | 8002-6590 |
| Compound Name: | 2-[2-(prop-2-en-1-yl)phenoxy]-N'-[(2,3,4-trimethoxyphenyl)methylidene]acetohydrazide |
| Molecular Weight: | 384.43 |
| Molecular Formula: | C21 H24 N2 O5 |
| Smiles: | COc1ccc(/C=N/NC(COc2ccccc2CC=C)=O)c(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.9977 |
| logD: | 3.9976 |
| logSw: | -4.2366 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.991 |
| InChI Key: | PQAWMRGAZLSKFD-UHFFFAOYSA-N |