4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-(2-phenylethyl)butanamide
4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | C684-0081 |
| Compound Name: | 4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 475.55 |
| Molecular Formula: | C28 H25 N7 O |
| Smiles: | C(CC(NCCc1ccccc1)=O)Cc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 3.2771 |
| logD: | 2.8643 |
| logSw: | -3.4102 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.682 |
| InChI Key: | VKQLZVBSUOTNEK-UHFFFAOYSA-N |