3-(prop-2-en-1-yl)-1-{[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}quinazoline-2,4(1H,3H)-dione
Chemical Structure Depiction of
3-(prop-2-en-1-yl)-1-{[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}quinazoline-2,4(1H,3H)-dione
3-(prop-2-en-1-yl)-1-{[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}quinazoline-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | L110-0910 |
Compound Name: | 3-(prop-2-en-1-yl)-1-{[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}quinazoline-2,4(1H,3H)-dione |
Molecular Weight: | 450.45 |
Molecular Formula: | C23 H22 N4 O6 |
Smiles: | COc1cc(cc(c1OC)OC)c1nc(CN2C(N(CC=C)C(c3ccccc23)=O)=O)on1 |
Stereo: | ACHIRAL |
logP: | 2.9997 |
logD: | 2.9997 |
logSw: | -3.5388 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 85.838 |
InChI Key: | GORQWDJLVFJGMI-UHFFFAOYSA-N |