4-({2-[4-anilino-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-6-bromobenzene-1,3-diol

Chemical Structure Depiction of
4-({2-[4-anilino-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-6-bromobenzene-1,3-diol
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 3229-0872
Compound Name: 4-({2-[4-anilino-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-6-bromobenzene-1,3-diol
Molecular Weight: 484.35
Molecular Formula: C21 H22 Br N7 O2
Smiles: C1CCN(CC1)c1nc(Nc2ccccc2)nc(N/N=C/c2cc(c(cc2O)O)[Br])n1
Stereo: ACHIRAL
logP: 5.9494
logD: 5.9084
logSw: -5.8254
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 97.898
InChI Key: HBFDRJRPZMGHOR-UHFFFAOYSA-N
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