N'~1~,N'~3~-bis({2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)propanedihydrazide
Chemical Structure Depiction of
N'~1~,N'~3~-bis({2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)propanedihydrazide
N'~1~,N'~3~-bis({2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)propanedihydrazide
Compound characteristics
| Compound ID: | Y508-0638 |
| Compound Name: | N'~1~,N'~3~-bis({2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)propanedihydrazide |
| Molecular Weight: | 416.44 |
| Molecular Formula: | C23 H20 N4 O4 |
| Smiles: | C#CCOc1ccccc1/C=N/NC(CC(N/N=C/c1ccccc1OCC#C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4355 |
| logD: | 3.4354 |
| logSw: | -3.5597 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.724 |
| InChI Key: | BGLNHEJJFCLJMK-UHFFFAOYSA-N |