TL;DR: N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine (CAS 1290108-10-9) is a chemical compound with molecular formula C19H15ClN2 and molecular weight 306.09238 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(4-chlorophenyl)methylideneamino]-N-phenylaniline
Also Known As: N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine, N-(4-chlorobenzylidene)-N'-phenyl-1,4-benzenediamine, J2.906.060F, 4-[(4-chlorophenyl)methylideneamino]-N-phenylaniline, AN-329/40792271
| Molecular Formula | C19H15ClN2 |
| Molecular Weight | 306.09238 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 24.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 306.09238 Da |
| Heavy Atoms | 22 |
| Complexity | 335.0 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl |
| InChIKey | HJXJEJOFDNJFLI-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.4 Ų, N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine has 1 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 N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine is 1290108-10-9.
The molecular formula of N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine is C19H15ClN2.
The molecular weight of N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine is 306.09238 g/mol.
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