N-(3-bromophenyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-bromophenyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
N-(3-bromophenyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | L899-0184 |
Compound Name: | N-(3-bromophenyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 430.32 |
Molecular Formula: | C19 H16 Br N3 O2 S |
Smiles: | Cc1ccc(cc1)Oc1c(nccn1)SCC(Nc1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.1448 |
logD: | 5.1446 |
logSw: | -5.0118 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.849 |
InChI Key: | IMIQMAIZGHTDPQ-UHFFFAOYSA-N |