2-(piperazin-1-yl)-4,6-bis[(prop-2-yn-1-yl)oxy]-1,3,5-triazine

Chemical Structure Depiction of
2-(piperazin-1-yl)-4,6-bis[(prop-2-yn-1-yl)oxy]-1,3,5-triazine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8018-9628
Compound Name: 2-(piperazin-1-yl)-4,6-bis[(prop-2-yn-1-yl)oxy]-1,3,5-triazine
Molecular Weight: 273.29
Molecular Formula: C13 H15 N5 O2
Smiles: C#CCOc1nc(nc(n1)OCC#C)N1CCNCC1
Stereo: ACHIRAL
logP: 1.5204
logD: 0.1893
logSw: -1.6941
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.882
InChI Key: AKVDWQYRPBAXHN-UHFFFAOYSA-N
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