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

Chemical Structure Depiction of
2-{[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: K216-0915
Compound Name: 2-{[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide
Molecular Weight: 454.54
Molecular Formula: C24 H24 F2 N4 O S
Smiles: CCC(C(NC1CCCC1)=O)Sc1nc(c2ccc(cc2)F)c(c2ccc(cc2)F)nn1
Stereo: RACEMIC MIXTURE
logP: 5.2992
logD: 5.2992
logSw: -5.2294
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.161
InChI Key: RIZXKOUMHYGAMJ-FQEVSTJZSA-N
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