TL;DR: F1092-0765 (CAS 1285532-44-6) is a chemical compound with molecular formula C18H14ClFN4O2 and molecular weight 372.07892 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
Also Known As: F1092-0765, (E)-N'-(2-chloro-6-fluorobenzylidene)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide, N'-[(1E)-(2-chloro-6-fluorophenyl)methylidene]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide, N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide, 5-(4-MEO-PH)-2H-PYRAZOLE-3-CARBOXYLIC ACID (2-CL-6-FLUORO-BENZYLIDENE)-HYDRAZIDE
| Molecular Formula | C18H14ClFN4O2 |
| Molecular Weight | 372.07892 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 79.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 372.07892 Da |
| Heavy Atoms | 26 |
| Complexity | 502.0 |
| SMILES | COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=C(C=CC=C3Cl)F |
| InChIKey | VUYSCGUJCIHKSD-UFFVCSGVSA-N |
The XLogP value of 3.8 indicates that F1092-0765 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.4 Ų falls within the moderate polarity range, balancing permeability and solubility for F1092-0765. Following Lipinski's Rule of Five, F1092-0765 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of F1092-0765 is 1285532-44-6.
The molecular formula of F1092-0765 is C18H14ClFN4O2.
The molecular weight of F1092-0765 is 372.07892 g/mol.
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