1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
Chemical Structure Depiction of
1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
Compound characteristics
| Compound ID: | C684-0043 |
| Compound Name: | 1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one |
| Molecular Weight: | 472.51 |
| Molecular Formula: | C24 H24 N8 O3 |
| Smiles: | Cc1nc2c3ccccc3n3c(CCCC(N4CCN(CC4)C(c4ccco4)=O)=O)nnc3n2n1 |
| Stereo: | ACHIRAL |
| logP: | 0.5972 |
| logD: | -0.1583 |
| logSw: | -1.311 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 85.681 |
| InChI Key: | BVGJIIPLTXVSSG-UHFFFAOYSA-N |