N-(3-{[(3-bromophenyl)methyl]sulfanyl}-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-yl)-1-(4-fluorophenyl)methanimine
Chemical Structure Depiction of
N-(3-{[(3-bromophenyl)methyl]sulfanyl}-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-yl)-1-(4-fluorophenyl)methanimine
N-(3-{[(3-bromophenyl)methyl]sulfanyl}-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-yl)-1-(4-fluorophenyl)methanimine
Compound characteristics
Compound ID: | 8005-5818 |
Compound Name: | N-(3-{[(3-bromophenyl)methyl]sulfanyl}-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-yl)-1-(4-fluorophenyl)methanimine |
Molecular Weight: | 431.29 |
Molecular Formula: | C17 H12 Br F N6 S |
Smiles: | C(c1cccc(c1)[Br])Sc1nnc2n(cnn12)/N=C/c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 3.2993 |
logD: | 3.2993 |
logSw: | -3.4303 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.599 |
InChI Key: | ADVWGLXNSGZGHK-UHFFFAOYSA-N |