(7-chloro-1-benzothiophen-2-yl)[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
Chemical Structure Depiction of
(7-chloro-1-benzothiophen-2-yl)[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
(7-chloro-1-benzothiophen-2-yl)[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
Compound characteristics
Compound ID: | Y043-3808 |
Compound Name: | (7-chloro-1-benzothiophen-2-yl)[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone |
Molecular Weight: | 386.78 |
Molecular Formula: | C15 H10 Cl F3 N4 O S |
Smiles: | C1Cn2c(CN1C(c1cc3cccc(c3s1)[Cl])=O)nnc2C(F)(F)F |
Stereo: | ACHIRAL |
logP: | 3.3166 |
logD: | 3.3166 |
logSw: | -3.5096 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 42.34 |
InChI Key: | HVCIKGOVYVZSBP-UHFFFAOYSA-N |