TL;DR: 3-Methylthiophene-2-aldehyde phenylimine (CAS 120825-22-1) 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.
1-(3-methylthiophen-2-yl)-N-phenylmethanimine
Also Known As: N-(3-Methyl-2-thenylidene)aniline, N-(3-methyl-2-thienylmethylidene)aniline, 3-Methyl-2-(phenyliminomethyl)thiophene, 3-methylthiophene-2-aldehyde phenylimine, 1-(3-methylthiophen-2-yl)-N-phenylmethanimine
| Molecular Formula | C12H11NS |
| Molecular Weight | 201.06122 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 201.06122 Da |
| Heavy Atoms | 14 |
| Complexity | 196.0 |
| SMILES | CC1=C(SC=C1)C=NC2=CC=CC=C2 |
| InChIKey | SMISPGDSROHBIE-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 3-Methylthiophene-2-aldehyde phenylimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.6 Ų, 3-Methylthiophene-2-aldehyde phenylimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methylthiophene-2-aldehyde phenylimine 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 3-Methylthiophene-2-aldehyde phenylimine is 120825-22-1.
The molecular formula of 3-Methylthiophene-2-aldehyde phenylimine is C12H11NS.
The molecular weight of 3-Methylthiophene-2-aldehyde phenylimine is 201.06122 g/mol.
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