1-({3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)-3-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-({3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)-3-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
1-({3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)-3-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | L110-0921 |
| Compound Name: | 1-({3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)-3-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione |
| Molecular Weight: | 466.5 |
| Molecular Formula: | C27 H22 N4 O4 |
| Smiles: | C=CCN1C(c2ccccc2N(Cc2nc(c3ccc(cc3)OCc3ccccc3)no2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9316 |
| logD: | 4.9316 |
| logSw: | -5.0208 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.087 |
| InChI Key: | YFJISOBZDLCUTQ-UHFFFAOYSA-N |