N-[2-(2-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}hydrazinyl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(2-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}hydrazinyl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide
N-[2-(2-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}hydrazinyl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y500-6258 |
| Compound Name: | N-[2-(2-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}hydrazinyl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 552.45 |
| Molecular Formula: | C25 H22 Br N5 O3 S |
| Smiles: | Cc1ccc(cc1)S(NCC(N/N=C/c1cn(c2ccccc2)nc1c1ccc(cc1)[Br])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2286 |
| logD: | 5.2279 |
| logSw: | -5.0072 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.003 |
| InChI Key: | GDKJXFUZYICXQZ-UHFFFAOYSA-N |