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

Chemical Structure Depiction of
2-{[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-butylbutanamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: K216-0908
Compound Name: 2-{[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-butylbutanamide
Molecular Weight: 442.53
Molecular Formula: C23 H24 F2 N4 O S
Smiles: CCCCNC(C(CC)Sc1nc(c2ccc(cc2)F)c(c2ccc(cc2)F)nn1)=O
Stereo: RACEMIC MIXTURE
logP: 5.2101
logD: 5.2101
logSw: -4.9887
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.183
InChI Key: YBGPKTILPITESL-IBGZPJMESA-N
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