TL;DR: (E)-2-chloro-N-(4-(phenyldiazenyl)phenyl)benzamide (CAS 1164565-64-3) is a chemical compound with molecular formula C19H14ClN3O and molecular weight 335.08255 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-N-(4-phenyldiazenylphenyl)benzamide
Also Known As: (E)-2-chloro-N-(4-(phenyldiazenyl)phenyl)benzamide, 2-chloro-N-(4-phenyldiazenylphenyl)benzamide, 2-Chloro-N-(4-phenylazo-phenyl)-benzamide, 2-chloro-N-[4-(phenyldiazenyl)phenyl]benzamide, N-{p-[(E)-phenylazo]phenyl}o-chlorobenzamide
| Molecular Formula | C19H14ClN3O |
| Molecular Weight | 335.08255 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 53.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 335.08255 Da |
| Heavy Atoms | 24 |
| Complexity | 428.0 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl |
| InChIKey | RXSBSLQMSAZXBX-UHFFFAOYSA-N |
The XLogP value of 5.5 indicates that (E)-2-chloro-N-(4-(phenyldiazenyl)phenyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.8 Ų, (E)-2-chloro-N-(4-(phenyldiazenyl)phenyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-2-chloro-N-(4-(phenyldiazenyl)phenyl)benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (E)-2-chloro-N-(4-(phenyldiazenyl)phenyl)benzamide is 1164565-64-3.
The molecular formula of (E)-2-chloro-N-(4-(phenyldiazenyl)phenyl)benzamide is C19H14ClN3O.
The molecular weight of (E)-2-chloro-N-(4-(phenyldiazenyl)phenyl)benzamide is 335.08255 g/mol.
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