TL;DR: 3,3'-Difluorobenzaldazine (CAS 1049983-12-1) is a chemical compound with molecular formula C14H10F2N2 and molecular weight 244.0812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-1-(3-fluorophenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]methanimine
Also Known As: 3,3'-Difluorobenzaldazine, allylcyclohexylpropionate, DFB, 1,2-Bis(3-Fluorobenzylidene)Hydrazine, bis(3-fluorobenzylidene)hydrazine
| Molecular Formula | C14H10F2N2 |
| Molecular Weight | 244.0812 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 24.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 244.0812 Da |
| Heavy Atoms | 18 |
| Complexity | 274.0 |
| SMILES | C1=CC(=CC(=C1)F)/C=N/N=C/C2=CC(=CC=C2)F |
| InChIKey | YYMCVDNIIFNDJK-BEQMOXJMSA-N |
The XLogP value of 3.5 indicates that 3,3'-Difluorobenzaldazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.7 Ų, 3,3'-Difluorobenzaldazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,3'-Difluorobenzaldazine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,3'-Difluorobenzaldazine is 1049983-12-1.
The molecular formula of 3,3'-Difluorobenzaldazine is C14H10F2N2.
The molecular weight of 3,3'-Difluorobenzaldazine is 244.0812 g/mol.
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