1-{4-[8-chloro-3-(2-methoxyphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}-2-phenylethan-1-one
Chemical Structure Depiction of
1-{4-[8-chloro-3-(2-methoxyphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}-2-phenylethan-1-one
1-{4-[8-chloro-3-(2-methoxyphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}-2-phenylethan-1-one
Compound characteristics
Compound ID: | V003-5807 |
Compound Name: | 1-{4-[8-chloro-3-(2-methoxyphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}-2-phenylethan-1-one |
Molecular Weight: | 513 |
Molecular Formula: | C28 H25 Cl N6 O2 |
Salt: | not_available |
Smiles: | COc1ccccc1c1nnc2c3ccc(cc3nc(N3CCN(CC3)C(Cc3ccccc3)=O)n12)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.0916 |
logD: | 4.3526 |
logSw: | -5.2897 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.552 |
InChI Key: | SFUSPBFROFLSDO-UHFFFAOYSA-N |