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