4-[2-(3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]-N-{4-[2-(3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]phenyl}benzamide
Chemical Structure Depiction of
4-[2-(3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]-N-{4-[2-(3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]phenyl}benzamide
4-[2-(3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]-N-{4-[2-(3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]phenyl}benzamide
Compound characteristics
| Compound ID: | 8004-2607 |
| Compound Name: | 4-[2-(3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]-N-{4-[2-(3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]phenyl}benzamide |
| Molecular Weight: | 445.44 |
| Molecular Formula: | C21 H19 N9 O3 |
| Smiles: | CC1/C(C(NN=1)=O)=N/Nc1ccc(cc1)C(Nc1ccc(cc1)N/N=C1/C(C)=NNC1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6395 |
| logD: | 2.634 |
| logSw: | -3.1855 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 135.14 |
| InChI Key: | DSOVEEAQOOFSLJ-UHFFFAOYSA-N |