TL;DR: Benzenemethanamine, N-[(pentafluorophenyl)methylene]- (CAS 142827-73-4) is a chemical compound with molecular formula C14H8F5N and molecular weight 285.05768 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-1-(2,3,4,5,6-pentafluorophenyl)methanimine
Also Known As: Benzenemethanamine, N-[(pentafluorophenyl)methylene]-, (E)-N-Benzyl-1-(pentafluorophenyl)methanimine, N-benzyl-1-(2,3,4,5,6-pentafluorophenyl)methanimine, benzyl-(2,3,4,5,6-pentafluoro-benzylidene)-amine, N-Benzyl-2,3,4,5,6-pentafluorobenzenemethaneimine
| Molecular Formula | C14H8F5N |
| Molecular Weight | 285.05768 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 285.05768 Da |
| Heavy Atoms | 20 |
| Complexity | 316.0 |
| SMILES | C1=CC=C(C=C1)CN=CC2=C(C(=C(C(=C2F)F)F)F)F |
| InChIKey | NVSXMIARPOKNGA-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that Benzenemethanamine, N-[(pentafluorophenyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, Benzenemethanamine, N-[(pentafluorophenyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanamine, N-[(pentafluorophenyl)methylene]- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenemethanamine, N-[(pentafluorophenyl)methylene]- is 142827-73-4.
The molecular formula of Benzenemethanamine, N-[(pentafluorophenyl)methylene]- is C14H8F5N.
The molecular weight of Benzenemethanamine, N-[(pentafluorophenyl)methylene]- is 285.05768 g/mol.
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