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

Chemical Structure Depiction of
2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclohexylbutanamide
Available: 142 mg
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mg
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Compound characteristics

Compound ID: K784-2153
Compound Name: 2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclohexylbutanamide
Molecular Weight: 492.64
Molecular Formula: C27 H32 N4 O3 S
Smiles: CCC(C(NC1CCCCC1)=O)Sc1nc(c2ccc(cc2)OC)c(c2ccc(cc2)OC)nn1
Stereo: RACEMIC MIXTURE
logP: 5.6611
logD: 5.6611
logSw: -5.2767
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.883
InChI Key: IYOAEJBTEBAJTO-QHCPKHFHSA-N
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