N~1~-{4,6-bis[(prop-2-yn-1-yl)oxy]-1,3,5-triazin-2-yl}ethane-1,2-diamine

Chemical Structure Depiction of
N~1~-{4,6-bis[(prop-2-yn-1-yl)oxy]-1,3,5-triazin-2-yl}ethane-1,2-diamine
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8018-8855
Compound Name: N~1~-{4,6-bis[(prop-2-yn-1-yl)oxy]-1,3,5-triazin-2-yl}ethane-1,2-diamine
Molecular Weight: 247.25
Molecular Formula: C11 H13 N5 O2
Smiles: C#CCOc1nc(NCCN)nc(n1)OCC#C
Stereo: ACHIRAL
logP: 0.9068
logD: -1.2046
logSw: -1.3014
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 77.179
InChI Key: WNGWILCFTVOXLL-UHFFFAOYSA-N
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