4,4'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N-(3-bromophenyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine]
Chemical Structure Depiction of
4,4'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N-(3-bromophenyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine]
4,4'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N-(3-bromophenyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine]
Compound characteristics
Compound ID: | 8002-5948 |
Compound Name: | 4,4'-[1,4-phenylenebis(methanylylidenehydrazin-1-yl-2-ylidene)]bis[N-(3-bromophenyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine] |
Molecular Weight: | 830.55 |
Molecular Formula: | C34 H34 Br2 N14 O2 |
Smiles: | C1COCCN1c1nc(Nc2cccc(c2)[Br])nc(N/N=C/c2ccc(/C=N/Nc3nc(Nc4cccc(c4)[Br])nc(n3)N3CCOCC3)cc2)n1 |
Stereo: | ACHIRAL |
logP: | 9.1733 |
logD: | 9.1731 |
logSw: | -6.2931 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 145.183 |
InChI Key: | HKNWLANFYZJICU-UHFFFAOYSA-N |