TL;DR: 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine (CAS 16578-92-0) is a chemical compound with molecular formula C15H13N3 and molecular weight 235.11095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1H-indol-3-ylmethylideneamino)aniline
Also Known As: HMPH phenylhydrazine, Indole-3-carboxaldehyde phenylhydrazone, 1-[(1h-indol-3-yl)methylene]-2-phenylhydrazine, 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine
| Molecular Formula | C15H13N3 |
| Molecular Weight | 235.11095 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 40.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 235.11095 Da |
| Heavy Atoms | 18 |
| Complexity | 283.0 |
| SMILES | C1=CC=C(C=C1)NN=CC2=CNC3=CC=CC=C32 |
| InChIKey | LADNGZSBOPPVGS-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.2 Ų, 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine has 2 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 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine is 16578-92-0.
The molecular formula of 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine is C15H13N3.
The molecular weight of 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine is 235.11095 g/mol.
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