N-(3-chloro-4-methoxyphenyl)-2-{8-[(2,4-dimethylphenyl)sulfanyl]-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-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-(3-chloro-4-methoxyphenyl)-2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Compound characteristics
Compound ID: | M451-2103 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide |
Molecular Weight: | 469.95 |
Molecular Formula: | C22 H20 Cl N5 O3 S |
Smiles: | Cc1ccc(c(C)c1)SC1C2=NN(CC(Nc3ccc(c(c3)[Cl])OC)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 4.1595 |
logD: | 4.1594 |
logSw: | -4.4026 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.217 |
InChI Key: | NUEVLECWYUDXGL-UHFFFAOYSA-N |