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

Chemical Structure Depiction of
2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide
Available: 239 mg
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mg
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Compound characteristics

Compound ID: K784-2886
Compound Name: 2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide
Molecular Weight: 505.44
Molecular Formula: C25 H21 Br N4 O S
Smiles: Cc1ccc(cc1)c1c(c2ccc(C)cc2)nnc(n1)SCC(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 6.3137
logD: 6.3136
logSw: -5.4925
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.534
InChI Key: SSDFBFKRGZKNOG-UHFFFAOYSA-N
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