N~1~-[(5-{[2-(4-chloro-1-methyl-1H-pyrazole-5-carbonyl)hydrazinylidene]methyl}furan-2-yl)methyl]-N~2~-(3,4-dichlorophenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[(5-{[2-(4-chloro-1-methyl-1H-pyrazole-5-carbonyl)hydrazinylidene]methyl}furan-2-yl)methyl]-N~2~-(3,4-dichlorophenyl)ethanediamide
N~1~-[(5-{[2-(4-chloro-1-methyl-1H-pyrazole-5-carbonyl)hydrazinylidene]methyl}furan-2-yl)methyl]-N~2~-(3,4-dichlorophenyl)ethanediamide
Compound characteristics
| Compound ID: | Y500-9590 |
| Compound Name: | N~1~-[(5-{[2-(4-chloro-1-methyl-1H-pyrazole-5-carbonyl)hydrazinylidene]methyl}furan-2-yl)methyl]-N~2~-(3,4-dichlorophenyl)ethanediamide |
| Molecular Weight: | 497.72 |
| Molecular Formula: | C19 H15 Cl3 N6 O4 |
| Smiles: | Cn1c(C(N/N=C/c2ccc(CNC(C(Nc3ccc(c(c3)[Cl])[Cl])=O)=O)o2)=O)c(cn1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7516 |
| logD: | 1.0053 |
| logSw: | -4.0041 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 103.858 |
| InChI Key: | ZIBJRZXYKLHUNV-UHFFFAOYSA-N |