{4-[8-chloro-3-(2-chlorophenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(cyclobutyl)methanone
Chemical Structure Depiction of
{4-[8-chloro-3-(2-chlorophenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(cyclobutyl)methanone
{4-[8-chloro-3-(2-chlorophenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(cyclobutyl)methanone
Compound characteristics
| Compound ID: | V022-7017 |
| Compound Name: | {4-[8-chloro-3-(2-chlorophenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(cyclobutyl)methanone |
| Molecular Weight: | 481.38 |
| Molecular Formula: | C24 H22 Cl2 N6 O |
| Smiles: | C1CC(C1)C(N1CCN(CC1)c1nc2cc(ccc2c2nnc(c3ccccc3[Cl])n12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7599 |
| logD: | 4.6988 |
| logSw: | -4.8992 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.972 |
| InChI Key: | HNTJPJPYDNCZAU-UHFFFAOYSA-N |