4-{2-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
4-{2-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
4-{2-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
Compound characteristics
Compound ID: | 3229-0879 |
Compound Name: | 4-{2-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine |
Molecular Weight: | 462.47 |
Molecular Formula: | C22 H22 N8 O4 |
Smiles: | C1CCN(CC1)c1nc(Nc2ccccc2)nc(N/N=C/c2cc3c(cc2[N+]([O-])=O)OCO3)n1 |
Stereo: | ACHIRAL |
logP: | 5.8082 |
logD: | 5.808 |
logSw: | -5.943 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 114.998 |
InChI Key: | OGQPLMDCHSJQMU-UHFFFAOYSA-N |