4-({2-[(4-pentylphenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene diacetate
Chemical Structure Depiction of
4-({2-[(4-pentylphenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene diacetate
4-({2-[(4-pentylphenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene diacetate
Compound characteristics
| Compound ID: | 8001-9349 |
| Compound Name: | 4-({2-[(4-pentylphenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene diacetate |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C24 H28 N2 O6 |
| Smiles: | CCCCCc1ccc(cc1)OCC(N/N=C/c1ccc(cc1OC(C)=O)OC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6503 |
| logD: | 4.6498 |
| logSw: | -4.3677 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.429 |
| InChI Key: | XHYVWDYKIQNTNE-UHFFFAOYSA-N |