N-[3-(4-acetyl-5-{2-[(4-bromophenyl)methoxy]phenyl}-4,5-dihydro-1,3,4-oxadiazol-2-yl)phenyl]-3-chlorobenzamide
Chemical Structure Depiction of
N-[3-(4-acetyl-5-{2-[(4-bromophenyl)methoxy]phenyl}-4,5-dihydro-1,3,4-oxadiazol-2-yl)phenyl]-3-chlorobenzamide
N-[3-(4-acetyl-5-{2-[(4-bromophenyl)methoxy]phenyl}-4,5-dihydro-1,3,4-oxadiazol-2-yl)phenyl]-3-chlorobenzamide
Compound characteristics
| Compound ID: | F076-0710 |
| Compound Name: | N-[3-(4-acetyl-5-{2-[(4-bromophenyl)methoxy]phenyl}-4,5-dihydro-1,3,4-oxadiazol-2-yl)phenyl]-3-chlorobenzamide |
| Molecular Weight: | 604.89 |
| Molecular Formula: | C30 H23 Br Cl N3 O4 |
| Smiles: | CC(N1C(c2ccccc2OCc2ccc(cc2)[Br])OC(c2cccc(c2)NC(c2cccc(c2)[Cl])=O)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.6049 |
| logD: | 7.6046 |
| logSw: | -6.2895 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.657 |
| InChI Key: | SDLLNDKTGXPVKL-PMERELPUSA-N |