N-(4-chlorophenyl)-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
N-(4-chlorophenyl)-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | L899-0698 |
Compound Name: | N-(4-chlorophenyl)-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 385.87 |
Molecular Formula: | C19 H16 Cl N3 O2 S |
Smiles: | Cc1ccccc1Oc1c(nccn1)SCC(Nc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.6501 |
logD: | 4.6499 |
logSw: | -4.8993 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.935 |
InChI Key: | GAUJJNVDHXVFBW-UHFFFAOYSA-N |