N'-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(pyrimidin-2-yl)sulfanyl]acetohydrazide
Chemical Structure Depiction of
N'-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(pyrimidin-2-yl)sulfanyl]acetohydrazide
N'-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(pyrimidin-2-yl)sulfanyl]acetohydrazide
Compound characteristics
| Compound ID: | 5408-1962 |
| Compound Name: | N'-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(pyrimidin-2-yl)sulfanyl]acetohydrazide |
| Molecular Weight: | 358.42 |
| Molecular Formula: | C17 H18 N4 O3 S |
| Smiles: | COc1cc(/C=N/NC(CSc2ncccn2)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 2.2121 |
| logD: | 2.212 |
| logSw: | -2.7966 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.633 |
| InChI Key: | QWDZCCXNBOEDRI-UHFFFAOYSA-N |