4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-(2-phenylpropyl)butanamide
Chemical Structure Depiction of
4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-(2-phenylpropyl)butanamide
4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-(2-phenylpropyl)butanamide
Compound characteristics
| Compound ID: | C684-0136 |
| Compound Name: | 4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-(2-phenylpropyl)butanamide |
| Molecular Weight: | 489.58 |
| Molecular Formula: | C29 H27 N7 O |
| Smiles: | CC(CNC(CCCc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3469 |
| logD: | 3.9342 |
| logSw: | -4.3157 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.841 |
| InChI Key: | DJBDDJFJWMZSEL-FQEVSTJZSA-N |