TL;DR: N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine (CAS 141562-90-5) is a chemical compound with molecular formula C20H18N2S and molecular weight 318.11908 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine
Also Known As: N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine, (N,N'E,N,N'E)-N,N'-(thiophene-2,5-diylbis(methanylylidene))bis(1-phenylmethanamine)
| Molecular Formula | C20H18N2S |
| Molecular Weight | 318.11908 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 53.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 318.11908 Da |
| Heavy Atoms | 23 |
| Complexity | 345.0 |
| SMILES | C1=CC=C(C=C1)CN=CC2=CC=C(S2)C=NCC3=CC=CC=C3 |
| InChIKey | ZZLVZNPHOYOMQK-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.0 Ų, N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine has 0 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 N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine is 141562-90-5.
The molecular formula of N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine is C20H18N2S.
The molecular weight of N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine is 318.11908 g/mol.
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