5-bromo-3-(2-{6-[(4-methoxyphenyl)methyl]-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl}hydrazinylidene)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-bromo-3-(2-{6-[(4-methoxyphenyl)methyl]-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl}hydrazinylidene)-1,3-dihydro-2H-indol-2-one
5-bromo-3-(2-{6-[(4-methoxyphenyl)methyl]-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl}hydrazinylidene)-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 4153-0076 |
Compound Name: | 5-bromo-3-(2-{6-[(4-methoxyphenyl)methyl]-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl}hydrazinylidene)-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 455.27 |
Molecular Formula: | C19 H15 Br N6 O3 |
Smiles: | COc1ccc(CC2C(N=C(NN=2)N/N=C2C(Nc3ccc(cc/23)[Br])=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.1882 |
logD: | 2.5752 |
logSw: | -3.5837 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 99.553 |
InChI Key: | IWAGSFJICUAZSF-UHFFFAOYSA-N |