N-(3-{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-(3-{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-(3-{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: | F076-1007 |
Compound Name: | N-(3-{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(c2cccc(c2)NC(c2ccc(cc2)[Cl])=O)=N1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.8069 |
logD: | 5.8066 |
logSw: | -5.8371 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.822 |
InChI Key: | KWWPMWGVTCSGHI-AREMUKBSSA-N |