2,4-dibromo-6-({2-[4-(2-bromo-4-methylanilino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)benzene-1,3-diol--acetic acid (1/1)
Chemical Structure Depiction of
2,4-dibromo-6-({2-[4-(2-bromo-4-methylanilino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)benzene-1,3-diol--acetic acid (1/1)
2,4-dibromo-6-({2-[4-(2-bromo-4-methylanilino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)benzene-1,3-diol--acetic acid (1/1)
Compound characteristics
| Compound ID: | 8006-9153 |
| Compound Name: | 2,4-dibromo-6-({2-[4-(2-bromo-4-methylanilino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)benzene-1,3-diol--acetic acid (1/1) |
| Molecular Weight: | 718.2 |
| Molecular Formula: | C21 H20 Br3 N7 O3 |
| Salt: | CH3COOH |
| Smiles: | Cc1ccc(c(c1)[Br])Nc1nc(N/N=C/c2cc(c(c(c2O)[Br])O)[Br])nc(n1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 7.2895 |
| logD: | 6.8562 |
| logSw: | -5.5472 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 102.971 |
| InChI Key: | MJPPSSMPCDHQOQ-KIBLKLHPSA-N |