1-(4-{4-[3-(benzenesulfonyl)-7-chloro[1,2,3]triazolo[1,5-a]quinazolin-5-yl]piperazin-1-yl}phenyl)ethan-1-one
Chemical Structure Depiction of
1-(4-{4-[3-(benzenesulfonyl)-7-chloro[1,2,3]triazolo[1,5-a]quinazolin-5-yl]piperazin-1-yl}phenyl)ethan-1-one
1-(4-{4-[3-(benzenesulfonyl)-7-chloro[1,2,3]triazolo[1,5-a]quinazolin-5-yl]piperazin-1-yl}phenyl)ethan-1-one
Compound characteristics
Compound ID: | C718-2092 |
Compound Name: | 1-(4-{4-[3-(benzenesulfonyl)-7-chloro[1,2,3]triazolo[1,5-a]quinazolin-5-yl]piperazin-1-yl}phenyl)ethan-1-one |
Molecular Weight: | 547.03 |
Molecular Formula: | C27 H23 Cl N6 O3 S |
Smiles: | CC(c1ccc(cc1)N1CCN(CC1)c1c2cc(ccc2n2c(c(nn2)S(c2ccccc2)(=O)=O)n1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.1216 |
logD: | 5.1216 |
logSw: | -5.6115 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 82.215 |
InChI Key: | IBNVDJVCEHZPEU-UHFFFAOYSA-N |