N-(4-{4-acetyl-5-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}phenyl)-4-chlorobenzamide
Chemical Structure Depiction of
N-(4-{4-acetyl-5-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}phenyl)-4-chlorobenzamide
N-(4-{4-acetyl-5-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}phenyl)-4-chlorobenzamide
Compound characteristics
| Compound ID: | F076-1000 |
| Compound Name: | N-(4-{4-acetyl-5-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}phenyl)-4-chlorobenzamide |
| Molecular Weight: | 475.93 |
| Molecular Formula: | C26 H22 Cl N3 O4 |
| Smiles: | CC(N1C(c2cccc(CC=C)c2O)OC(c2ccc(cc2)NC(c2ccc(cc2)[Cl])=O)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5319 |
| logD: | 5.5291 |
| logSw: | -5.7557 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.822 |
| InChI Key: | PRNBHALOLWAULO-AREMUKBSSA-N |