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

Chemical Structure Depiction of
2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclohexylbutanamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: K784-2911
Compound Name: 2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclohexylbutanamide
Molecular Weight: 460.64
Molecular Formula: C27 H32 N4 O S
Smiles: CCC(C(NC1CCCCC1)=O)Sc1nc(c2ccc(C)cc2)c(c2ccc(C)cc2)nn1
Stereo: RACEMIC MIXTURE
logP: 6.5432
logD: 6.5432
logSw: -5.5447
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.795
InChI Key: MMBFJMNGMMYROW-QHCPKHFHSA-N
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