TL;DR: 3-(N-Phenylformimidoyl)indole (CAS 22394-31-6) is a chemical compound with molecular formula C15H12N2 and molecular weight 220.10005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1H-indol-3-yl)-N-phenylmethanimine
Also Known As: 3-(N-Phenylformimidoyl)indole, indol-3-ylmethylen-aniline, N-(3-indolylmethylene)aniline, N-Phenyl-1H-indole-3-methanimine, N-((1H-Indol-3-yl)methylene)aniline
| Molecular Formula | C15H12N2 |
| Molecular Weight | 220.10005 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 28.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 220.10005 Da |
| Heavy Atoms | 17 |
| Complexity | 268.0 |
| SMILES | C1=CC=C(C=C1)N=CC2=CNC3=CC=CC=C32 |
| InChIKey | UWQHHVYCAQFAII-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 3-(N-Phenylformimidoyl)indole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, 3-(N-Phenylformimidoyl)indole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(N-Phenylformimidoyl)indole has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(N-Phenylformimidoyl)indole is 22394-31-6.
The molecular formula of 3-(N-Phenylformimidoyl)indole is C15H12N2.
The molecular weight of 3-(N-Phenylformimidoyl)indole is 220.10005 g/mol.
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