N-(4-{4-[3-(4-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[3-(4-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazine-1-sulfonyl}phenyl)acetamide
N-(4-{4-[3-(4-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazine-1-sulfonyl}phenyl)acetamide
Compound characteristics
Compound ID: | G867-0076 |
Compound Name: | N-(4-{4-[3-(4-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazine-1-sulfonyl}phenyl)acetamide |
Molecular Weight: | 496.52 |
Molecular Formula: | C22 H21 F N8 O3 S |
Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)c1c2c(ncn1)n(c1ccc(cc1)F)nn2)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1371 |
logD: | 2.1367 |
logSw: | -2.8523 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 105.406 |
InChI Key: | ZCUDNUFOXHUFJL-UHFFFAOYSA-N |