{4-[8-chloro-3-(thiophen-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(2-methylphenyl)methanone
Chemical Structure Depiction of
{4-[8-chloro-3-(thiophen-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(2-methylphenyl)methanone
{4-[8-chloro-3-(thiophen-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(2-methylphenyl)methanone
Compound characteristics
Compound ID: | V019-6022 |
Compound Name: | {4-[8-chloro-3-(thiophen-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(2-methylphenyl)methanone |
Molecular Weight: | 489 |
Molecular Formula: | C25 H21 Cl N6 O S |
Salt: | not_available |
Smiles: | Cc1ccccc1C(N1CCN(CC1)c1nc2cc(ccc2c2nnc(c3cccs3)n12)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.3241 |
logD: | 5.2828 |
logSw: | -5.8833 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 50.468 |
InChI Key: | AXFMLLLKLPNPHO-UHFFFAOYSA-N |