4-(2-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)benzamide
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)benzamide
4-(2-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)benzamide
Compound characteristics
Compound ID: | 1652-1451 |
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)benzamide |
Molecular Weight: | 483.34 |
Molecular Formula: | C20 H15 Br N6 O2 S |
Smiles: | CC1\C(C(N(c2nc(cs2)c2ccc(cc2)[Br])N=1)=O)=N/Nc1ccc(cc1)C(N)=O |
Stereo: | ACHIRAL |
logP: | 4.6319 |
logD: | 4.6317 |
logSw: | -4.5871 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 89.17 |
InChI Key: | QCCPQEFIZYXMST-UHFFFAOYSA-N |