1-[(3-{4-[(propan-2-yl)oxy]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-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]-3-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
1-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]-3-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | L110-0911 |
| Compound Name: | 1-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]-3-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione |
| Molecular Weight: | 418.45 |
| Molecular Formula: | C23 H22 N4 O4 |
| Smiles: | CC(C)Oc1ccc(cc1)c1nc(CN2C(N(CC=C)C(c3ccccc23)=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.1838 |
| logD: | 4.1838 |
| logSw: | -4.3027 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 69.662 |
| InChI Key: | ABTYTEXSMOQMHQ-UHFFFAOYSA-N |