N-(2-chloro-4-methylphenyl)-2-{[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-2-{[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
N-(2-chloro-4-methylphenyl)-2-{[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G802-0640 |
Compound Name: | N-(2-chloro-4-methylphenyl)-2-{[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 453.95 |
Molecular Formula: | C22 H20 Cl N5 O2 S |
Smiles: | Cc1ccc(c(c1)[Cl])NC(CSc1nnc2C(N(C=Cn12)c1ccc(C)c(C)c1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6073 |
logD: | 3.6072 |
logSw: | -3.6923 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.154 |
InChI Key: | FBDRYNQMTFMBOB-UHFFFAOYSA-N |