TL;DR: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate (CAS 728928-63-0) is a chemical compound with molecular formula C21H17ClN4O3 and molecular weight 408.0989 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate
Also Known As: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate|Benzoic acid, 3-amino-4-chloro-, 2-oxo-2-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl ester|Z18480458
| Molecular Formula | C21H17ClN4O3 |
| Molecular Weight | 408.0989 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 408.0989 Da |
| Heavy Atoms | 29 |
| Complexity | 574.0 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=C(C=C3)Cl)N |
| InChIKey | VHCLJZXLSNYDQH-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate. Following Lipinski's Rule of Five, [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate is 728928-63-0.
The molecular formula of [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate is C21H17ClN4O3.
The molecular weight of [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate is 408.0989 g/mol.
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