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

Chemical Structure Depiction of
2-{[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: K216-0909
Compound Name: 2-{[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Molecular Weight: 466.55
Molecular Formula: C25 H24 F2 N4 O S
Smiles: C1CCC(CCNC(CSc2nc(c3ccc(cc3)F)c(c3ccc(cc3)F)nn2)=O)=CC1
Stereo: ACHIRAL
logP: 4.5176
logD: 4.5176
logSw: -4.4135
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.89
InChI Key: GACUJJOIHSAYAQ-UHFFFAOYSA-N
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