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

Chemical Structure Depiction of
2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide
Available: 238 mg
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mg
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Compound characteristics

Compound ID: K784-2150
Compound Name: 2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide
Molecular Weight: 537.43
Molecular Formula: C25 H21 Br N4 O3 S
Smiles: COc1ccc(cc1)c1c(c2ccc(cc2)OC)nnc(n1)SCC(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.4317
logD: 5.4316
logSw: -5.3973
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.622
InChI Key: RVJSJJBCEHDKLK-UHFFFAOYSA-N
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