4-[2-(2-bromo-3-phenylprop-2-en-1-ylidene)hydrazinyl]-6-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
4-[2-(2-bromo-3-phenylprop-2-en-1-ylidene)hydrazinyl]-6-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine
4-[2-(2-bromo-3-phenylprop-2-en-1-ylidene)hydrazinyl]-6-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine
Compound characteristics
| Compound ID: | 8002-9448 |
| Compound Name: | 4-[2-(2-bromo-3-phenylprop-2-en-1-ylidene)hydrazinyl]-6-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine |
| Molecular Weight: | 538.41 |
| Molecular Formula: | C23 H24 Br N9 O2 |
| Smiles: | CN1CCN(CC1)c1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C/C(=C/c2ccccc2)[Br])n1 |
| Stereo: | ACHIRAL |
| logP: | 6.1851 |
| logD: | 5.6132 |
| logSw: | -5.725 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.66 |
| InChI Key: | MBMZTKMVOJTWFP-UHFFFAOYSA-N |