4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-1-(4-phenylpiperazin-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-phenylpiperazin-1-yl)butan-1-one
4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one
Compound characteristics
| Compound ID: | C684-0086 |
| Compound Name: | 4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one |
| Molecular Weight: | 516.61 |
| Molecular Formula: | C30 H28 N8 O |
| Smiles: | C(CC(N1CCN(CC1)c1ccccc1)=O)Cc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 3.843 |
| logD: | 3.4303 |
| logSw: | -4.0834 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 64.022 |
| InChI Key: | JTCURFXIEZURRM-UHFFFAOYSA-N |