4-(2-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)benzene-1-sulfonamide
4-(2-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 1697-1433 |
| Compound Name: | 4-(2-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)benzene-1-sulfonamide |
| Molecular Weight: | 519.4 |
| Molecular Formula: | C19 H15 Br N6 O3 S2 |
| Smiles: | CC1\C(C(N(c2nc(cs2)c2ccc(cc2)[Br])N=1)=O)=N/Nc1ccc(cc1)S(N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3467 |
| logD: | 4.3456 |
| logSw: | -4.3764 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 105.714 |
| InChI Key: | XNYCPTIHKBILIR-UHFFFAOYSA-N |