N-(3-chloro-4-methoxyphenyl)-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-methoxyphenyl)-2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(3-chloro-4-methoxyphenyl)-2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M451-1908 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 447.94 |
Molecular Formula: | C20 H22 Cl N5 O3 S |
Smiles: | COc1ccc(cc1[Cl])NC(CN1C(N2C=CN=C(C2=N1)SC1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6978 |
logD: | 3.6978 |
logSw: | -4.0046 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.409 |
InChI Key: | IEUHKORQBLUGIE-UHFFFAOYSA-N |