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

Chemical Structure Depiction of
2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide
Available: 160 mg
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mg
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Compound characteristics

Compound ID: K784-2902
Compound Name: 2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide
Molecular Weight: 446.61
Molecular Formula: C26 H30 N4 O S
Smiles: CCC(C(NC1CCCC1)=O)Sc1nc(c2ccc(C)cc2)c(c2ccc(C)cc2)nn1
Stereo: RACEMIC MIXTURE
logP: 6.0878
logD: 6.0878
logSw: -5.4139
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.161
InChI Key: HNKKIZFLWHOEEX-QFIPXVFZSA-N
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