N-(3-chloro-4-fluorophenyl)-2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(3-chloro-4-fluorophenyl)-2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M451-1884 |
Compound Name: | N-(3-chloro-4-fluorophenyl)-2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 435.91 |
Molecular Formula: | C19 H19 Cl F N5 O2 S |
Smiles: | C1CCC(CC1)SC1C2=NN(CC(Nc3ccc(c(c3)[Cl])F)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 3.9174 |
logD: | 3.915 |
logSw: | -4.2906 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.779 |
InChI Key: | BSQHDZRUYDTOHX-UHFFFAOYSA-N |