N-(4-bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[2-(1-phenylethylidene)hydrazinyl]-1,3,5-triazin-2-amine
Chemical Structure Depiction of
N-(4-bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[2-(1-phenylethylidene)hydrazinyl]-1,3,5-triazin-2-amine
N-(4-bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[2-(1-phenylethylidene)hydrazinyl]-1,3,5-triazin-2-amine
Compound characteristics
| Compound ID: | Y508-0933 |
| Compound Name: | N-(4-bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[2-(1-phenylethylidene)hydrazinyl]-1,3,5-triazin-2-amine |
| Molecular Weight: | 477.37 |
| Molecular Formula: | C22 H21 Br N8 |
| Smiles: | C/C(c1ccccc1)=N/Nc1nc(Nc2ccc(cc2)[Br])nc(n1)n1c(C)cc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.8843 |
| logD: | 5.8841 |
| logSw: | -5.7691 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.509 |
| InChI Key: | GRFZKFYLHXCMSR-UHFFFAOYSA-N |