3-(prop-2-en-1-yl)-1-({3-[4-(trifluoromethoxy)phenyl]-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-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)quinazoline-2,4(1H,3H)-dione
3-(prop-2-en-1-yl)-1-({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)quinazoline-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | L110-0916 |
| Compound Name: | 3-(prop-2-en-1-yl)-1-({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)quinazoline-2,4(1H,3H)-dione |
| Molecular Weight: | 444.37 |
| Molecular Formula: | C21 H15 F3 N4 O4 |
| Smiles: | C=CCN1C(c2ccccc2N(Cc2nc(c3ccc(cc3)OC(F)(F)F)no2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7085 |
| logD: | 4.7085 |
| logSw: | -4.8036 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.797 |
| InChI Key: | HGZKMJNENOTAGY-UHFFFAOYSA-N |