N-[(2-chlorophenyl)methyl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
N-[(2-chlorophenyl)methyl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Compound characteristics
| Compound ID: | C684-0014 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide |
| Molecular Weight: | 433.9 |
| Molecular Formula: | C22 H20 Cl N7 O |
| Smiles: | Cc1nc2c3ccccc3n3c(CCCC(NCc4ccccc4[Cl])=O)nnc3n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.4656 |
| logD: | 1.7101 |
| logSw: | -3.1683 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.725 |
| InChI Key: | HCQHOPJPACFMDP-UHFFFAOYSA-N |