4-{[2-(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}-N,N-dimethylaniline
Chemical Structure Depiction of
4-{[2-(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}-N,N-dimethylaniline
4-{[2-(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}-N,N-dimethylaniline
Compound characteristics
Compound ID: | 0651-0051 |
Compound Name: | 4-{[2-(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}-N,N-dimethylaniline |
Molecular Weight: | 410.27 |
Molecular Formula: | C18 H16 Br N7 |
Smiles: | CN(C)c1ccc(/C=N/Nc2nc3c(c4cc(ccc4[nH]3)[Br])nn2)cc1 |
Stereo: | ACHIRAL |
logP: | 3.7817 |
logD: | 3.7814 |
logSw: | -4.1822 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.16 |
InChI Key: | ZASFKJIVKUNGJA-UHFFFAOYSA-N |