N-[4-(2-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(2-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)phenyl]acetamide
N-[4-(2-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 1652-1495 |
| Compound Name: | N-[4-(2-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)phenyl]acetamide |
| Molecular Weight: | 497.37 |
| Molecular Formula: | C21 H17 Br N6 O2 S |
| Smiles: | CC1\C(C(N(c2nc(cs2)c2ccc(cc2)[Br])N=1)=O)=N/Nc1ccc(cc1)NC(C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1873 |
| logD: | 5.187 |
| logSw: | -5.05 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.373 |
| InChI Key: | IPYIOMPHFUURCL-UHFFFAOYSA-N |