N-(4-bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-1,3,5-triazin-2-amine
Chemical Structure Depiction of
N-(4-bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-1,3,5-triazin-2-amine
N-(4-bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-1,3,5-triazin-2-amine
Compound characteristics
| Compound ID: | Y508-0929 |
| Compound Name: | N-(4-bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-1,3,5-triazin-2-amine |
| Molecular Weight: | 502.38 |
| Molecular Formula: | C23 H20 Br N9 |
| Smiles: | Cc1cc(C)n(c2nc(Nc3ccc(cc3)[Br])nc(N/N=C/c3c[nH]c4ccccc34)n2)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.1678 |
| logD: | 6.1676 |
| logSw: | -6.0027 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.092 |
| InChI Key: | IURILPBTKYVLGP-UHFFFAOYSA-N |