2-[(3-phenoxypyrazin-2-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)benzamide

Chemical Structure Depiction of
2-[(3-phenoxypyrazin-2-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)benzamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: L901-0237
Compound Name: 2-[(3-phenoxypyrazin-2-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)benzamide
Molecular Weight: 489.55
Molecular Formula: C26 H23 N3 O5 S
Smiles: COc1cc(cc(c1OC)OC)NC(c1ccccc1Sc1c(nccn1)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7161
logD: 4.7132
logSw: -4.5736
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.768
InChI Key: PVSKFXWVUPXRFJ-UHFFFAOYSA-N
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