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

Chemical Structure Depiction of
2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-tert-butylacetamide
Available: 188 mg
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mg
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Compound characteristics

Compound ID: K216-0820
Compound Name: 2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-tert-butylacetamide
Molecular Weight: 438.55
Molecular Formula: C23 H26 N4 O3 S
Smiles: CC(C)(C)NC(CSc1nc(c2ccc(cc2)OC)c(c2ccc(cc2)OC)nn1)=O
Stereo: ACHIRAL
logP: 4.0082
logD: 4.0081
logSw: -4.1455
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.039
InChI Key: DQEODSVHSOLGCC-UHFFFAOYSA-N
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