N-(4-acetamidophenyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: L901-0111
Compound Name: N-(4-acetamidophenyl)-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Molecular Weight: 470.55
Molecular Formula: C26 H22 N4 O3 S
Smiles: CC(Nc1ccc(cc1)NC(c1ccccc1Sc1c(nccn1)Oc1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 4.9886
logD: 4.9886
logSw: -4.6249
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.052
InChI Key: WTTKRXRYELURGR-UHFFFAOYSA-N
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