2-{4-acetyl-5-[3-(2-methylbenzamido)phenyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}-6-(prop-2-en-1-yl)phenyl acetate
Chemical Structure Depiction of
2-{4-acetyl-5-[3-(2-methylbenzamido)phenyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}-6-(prop-2-en-1-yl)phenyl acetate
2-{4-acetyl-5-[3-(2-methylbenzamido)phenyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}-6-(prop-2-en-1-yl)phenyl acetate
Compound characteristics
Compound ID: | G642-6907 |
Compound Name: | 2-{4-acetyl-5-[3-(2-methylbenzamido)phenyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}-6-(prop-2-en-1-yl)phenyl acetate |
Molecular Weight: | 497.55 |
Molecular Formula: | C29 H27 N3 O5 |
Smiles: | CC(N1C(c2cccc(c2)NC(c2ccccc2C)=O)OC(c2cccc(CC=C)c2OC(C)=O)=N1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9621 |
logD: | 4.9616 |
logSw: | -4.6502 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.267 |
InChI Key: | ICRLKYPAMYXGRI-LJAQVGFWSA-N |