TL;DR: 1-Naphthalenamine, N-[(4-chlorophenyl)methylene]- (CAS 1638513-39-9) 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-(4-chlorophenyl)-N-naphthalen-1-ylmethanimine
Also Known As: 1-Naphthalenamine, N-[(4-chlorophenyl)methylene]-, N-(4-Chlorobenzylidene)-1-naphthylamine, N-(1-Naphthyl)-4-chlorobenzenemethaneimine, 1-(4-chlorophenyl)-N-naphthalen-1-ylmethanimine, 1-Naphthalenamine,N-[(4-chlorophenyl)methylene]
| Molecular Formula | C17H12ClN |
| Molecular Weight | 265.06583 g/mol |
| XLogP | 4.9 |
| 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 | 306.0 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)Cl |
| InChIKey | UDMSFCIMUWEVRT-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that 1-Naphthalenamine, N-[(4-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-[(4-chlorophenyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthalenamine, N-[(4-chlorophenyl)methylene]- has 0 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 1-Naphthalenamine, N-[(4-chlorophenyl)methylene]- is 1638513-39-9.
The molecular formula of 1-Naphthalenamine, N-[(4-chlorophenyl)methylene]- is C17H12ClN.
The molecular weight of 1-Naphthalenamine, N-[(4-chlorophenyl)methylene]- is 265.06583 g/mol.
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