TL;DR: (E)-N'-(4-chlorobenzylidene)-3-phenyl-1H-pyrazole-5-carbohydrazide (CAS 1285537-50-9) is a chemical compound with molecular formula C17H13ClN4O and molecular weight 324.0778 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide
Also Known As: (E)-N'-(4-chlorobenzylidene)-3-phenyl-1H-pyrazole-5-carbohydrazide, F1092-0581, N'-[(1E)-(4-chlorophenyl)methylidene]-3-phenyl-1H-pyrazole-5-carbohydrazide, N-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide, (e)-N'-(4-chlorobenzylidene)-5-phenyl1h-pyrazole-3-carbohydrazide
| Molecular Formula | C17H13ClN4O |
| Molecular Weight | 324.0778 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 70.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 324.0778 Da |
| Heavy Atoms | 23 |
| Complexity | 417.0 |
| SMILES | C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)Cl |
| InChIKey | YHPNTUWFRSDREG-YBFXNURJSA-N |
The XLogP value of 3.7 indicates that (E)-N'-(4-chlorobenzylidene)-3-phenyl-1H-pyrazole-5-carbohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N'-(4-chlorobenzylidene)-3-phenyl-1H-pyrazole-5-carbohydrazide. Following Lipinski's Rule of Five, (E)-N'-(4-chlorobenzylidene)-3-phenyl-1H-pyrazole-5-carbohydrazide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (E)-N'-(4-chlorobenzylidene)-3-phenyl-1H-pyrazole-5-carbohydrazide is 1285537-50-9.
The molecular formula of (E)-N'-(4-chlorobenzylidene)-3-phenyl-1H-pyrazole-5-carbohydrazide is C17H13ClN4O.
The molecular weight of (E)-N'-(4-chlorobenzylidene)-3-phenyl-1H-pyrazole-5-carbohydrazide is 324.0778 g/mol.
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