2-[2-(4-bromophenyl)-2-oxoethyl]-4-{3-[(propan-2-yl)oxy]propyl}-2,4-dihydro[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione
Chemical Structure Depiction of
2-[2-(4-bromophenyl)-2-oxoethyl]-4-{3-[(propan-2-yl)oxy]propyl}-2,4-dihydro[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione
2-[2-(4-bromophenyl)-2-oxoethyl]-4-{3-[(propan-2-yl)oxy]propyl}-2,4-dihydro[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione
Compound characteristics
| Compound ID: | F366-0096 |
| Compound Name: | 2-[2-(4-bromophenyl)-2-oxoethyl]-4-{3-[(propan-2-yl)oxy]propyl}-2,4-dihydro[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione |
| Molecular Weight: | 499.36 |
| Molecular Formula: | C23 H23 Br N4 O4 |
| Smiles: | CC(C)OCCCN1C2=NN(CC(c3ccc(cc3)[Br])=O)C(N2c2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4078 |
| logD: | 3.4078 |
| logSw: | -3.843 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.633 |
| InChI Key: | XBQWVSVMBGSTDT-UHFFFAOYSA-N |