1-{4-[8-chloro-3-(4-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}-2-methoxyethan-1-one
Chemical Structure Depiction of
1-{4-[8-chloro-3-(4-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}-2-methoxyethan-1-one
1-{4-[8-chloro-3-(4-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | V017-6288 |
| Compound Name: | 1-{4-[8-chloro-3-(4-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}-2-methoxyethan-1-one |
| Molecular Weight: | 450.93 |
| Molecular Formula: | C23 H23 Cl N6 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1nnc2c3ccc(cc3nc(N3CCN(CC3)C(COC)=O)n12)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.8018 |
| logD: | 3.7367 |
| logSw: | -4.3995 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.617 |
| InChI Key: | GNJFGJKUQSGAQS-UHFFFAOYSA-N |