2-bromo-6-({2-[4-(4-methylpiperazin-1-yl)-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-4-nitrophenol
Chemical Structure Depiction of
2-bromo-6-({2-[4-(4-methylpiperazin-1-yl)-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-4-nitrophenol
2-bromo-6-({2-[4-(4-methylpiperazin-1-yl)-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-4-nitrophenol
Compound characteristics
| Compound ID: | 8002-9435 |
| Compound Name: | 2-bromo-6-({2-[4-(4-methylpiperazin-1-yl)-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-4-nitrophenol |
| Molecular Weight: | 573.36 |
| Molecular Formula: | C21 H21 Br N10 O5 |
| Smiles: | CN1CCN(CC1)c1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C/c2cc(cc(c2O)[Br])[N+]([O-])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.6483 |
| logD: | 5.6483 |
| logSw: | -5.2969 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 150.521 |
| InChI Key: | GMVUYQCBGCQNJY-UHFFFAOYSA-N |