{4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(2-chlorophenyl)methanone
Chemical Structure Depiction of
{4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(2-chlorophenyl)methanone
{4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(2-chlorophenyl)methanone
Compound characteristics
Compound ID: | V017-7113 |
Compound Name: | {4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(2-chlorophenyl)methanone |
Molecular Weight: | 493.35 |
Molecular Formula: | C24 H18 Cl2 N6 O2 |
Salt: | not_available |
Smiles: | C1CN(CCN1C(c1ccccc1[Cl])=O)c1nc2cc(ccc2c2nnc(c3ccco3)n12)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.5765 |
logD: | 4.5696 |
logSw: | -4.6356 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.028 |
InChI Key: | LQALQFBOYMHFNM-UHFFFAOYSA-N |