4-bromo-2-({2-[4-(3-chloro-4-methylanilino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-6-methoxyphenol--acetic acid (1/1)
Chemical Structure Depiction of
4-bromo-2-({2-[4-(3-chloro-4-methylanilino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-6-methoxyphenol--acetic acid (1/1)
4-bromo-2-({2-[4-(3-chloro-4-methylanilino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-6-methoxyphenol--acetic acid (1/1)
Compound characteristics
| Compound ID: | 8008-5366 |
| Compound Name: | 4-bromo-2-({2-[4-(3-chloro-4-methylanilino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-6-methoxyphenol--acetic acid (1/1) |
| Molecular Weight: | 608.88 |
| Molecular Formula: | C22 H23 Br Cl N7 O3 |
| Salt: | CH3COOH |
| Smiles: | Cc1ccc(cc1[Cl])Nc1nc(N/N=C\c2cc(cc(c2O)OC)[Br])nc(n1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.934 |
| logD: | 6.9195 |
| logSw: | -6.0907 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.82 |
| InChI Key: | PLTMRKUKDBQNAO-ROTLSHHCSA-N |