2-{[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide

Chemical Structure Depiction of
2-{[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide
Available: 198 mg
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mg
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Compound characteristics

Compound ID: K216-0914
Compound Name: 2-{[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide
Molecular Weight: 513.36
Molecular Formula: C23 H15 Br F2 N4 O S
Smiles: C(C(Nc1ccc(cc1)[Br])=O)Sc1nc(c2ccc(cc2)F)c(c2ccc(cc2)F)nn1
Stereo: ACHIRAL
logP: 5.525
logD: 5.5249
logSw: -5.8141
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.534
InChI Key: NOJQNRDOQSAAMW-UHFFFAOYSA-N
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