TL;DR: Benzenemethanamine, N-(2-thienylmethylene)- (CAS 131196-45-7) is a chemical compound with molecular formula C12H11NS and molecular weight 201.06122 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-1-thiophen-2-ylmethanimine
Also Known As: Maybridge1_007661, N-furfurylidenebenzylamine, N-benzyl-1-thiophen-2-ylmethanimine, Benzenemethanamine, N-(2-thienylmethylene)-, N-Benzylthiophene-2-methanimine
| Molecular Formula | C12H11NS |
| Molecular Weight | 201.06122 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 201.06122 Da |
| Heavy Atoms | 14 |
| Complexity | 185.0 |
| SMILES | C1=CC=C(C=C1)CN=CC2=CC=CS2 |
| InChIKey | WPNVWXYVHYQHQG-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that Benzenemethanamine, N-(2-thienylmethylene)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.6 Ų, Benzenemethanamine, N-(2-thienylmethylene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanamine, N-(2-thienylmethylene)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenemethanamine, N-(2-thienylmethylene)- is 131196-45-7.
The molecular formula of Benzenemethanamine, N-(2-thienylmethylene)- is C12H11NS.
The molecular weight of Benzenemethanamine, N-(2-thienylmethylene)- is 201.06122 g/mol.
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