4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one
Chemical Structure Depiction of
4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one
4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | C684-0101 |
| Compound Name: | 4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one |
| Molecular Weight: | 517.59 |
| Molecular Formula: | C29 H27 N9 O |
| Smiles: | C(CC(N1CCN(CC1)c1ccccn1)=O)Cc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 3.5107 |
| logD: | 3.0979 |
| logSw: | -3.5973 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.534 |
| InChI Key: | AOGPNPGJNIAZDE-UHFFFAOYSA-N |