TL;DR: 1-Naphthalenamine, N-[(2-chlorophenyl)methylene]- (CAS 113250-73-0) is a chemical compound with molecular formula C17H12ClN and molecular weight 265.06583 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-chlorophenyl)-N-naphthalen-1-ylmethanimine
Also Known As: 1-Naphthalenamine, N-[(2-chlorophenyl)methylene]-, N-(1-Naphthyl)-2-chlorobenzenemethaneimine, 1-(2-chlorophenyl)-N-naphthalen-1-ylmethanimine, J2.228.229H, 1-Naphthalenamine,N-[(2-chlorophenyl)methylene]
| Molecular Formula | C17H12ClN |
| Molecular Weight | 265.06583 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 265.06583 Da |
| Heavy Atoms | 19 |
| Complexity | 314.0 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=CC=C3Cl |
| InChIKey | PXXFNKDJMZPGMA-UHFFFAOYSA-N |
The XLogP value of 5.1 indicates that 1-Naphthalenamine, N-[(2-chlorophenyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, 1-Naphthalenamine, N-[(2-chlorophenyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthalenamine, N-[(2-chlorophenyl)methylene]- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-Naphthalenamine, N-[(2-chlorophenyl)methylene]- is 113250-73-0.
The molecular formula of 1-Naphthalenamine, N-[(2-chlorophenyl)methylene]- is C17H12ClN.
The molecular weight of 1-Naphthalenamine, N-[(2-chlorophenyl)methylene]- is 265.06583 g/mol.
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