TL;DR: RefChem:551743 (CAS 28462-17-1) is a chemical compound with molecular formula C21H21ClN6O5 and molecular weight 472.1262 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[3-acetamido-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]ethyl acetate
Also Known As: C.I.Disoerse Red 202, C.I. Disperse Red 202, 2-((3-Acetamido-4-((2-chloro-4-nitrophenyl)azo)phenyl)(2-cyanoethyl)amino)ethyl acetate, 2-[[3-acetamido-4-[ azo]phenyl] amino]ethylacetate, 2-[[3-ACETAMIDO-4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL](2-CYANOETHYL)AMINO]ETHYL ACETATE
| Molecular Formula | C21H21ClN6O5 |
| Molecular Weight | 472.1262 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 153.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 10 |
| Exact Mass | 472.1262 Da |
| Heavy Atoms | 33 |
| Complexity | 766.0 |
| SMILES | CC(=O)NC1=C(C=CC(=C1)N(CCC#N)CCOC(=O)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl |
| InChIKey | UYRHHMBFMQRBGX-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that RefChem:551743 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 153.0 Ų indicates high polarity, suggesting RefChem:551743 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:551743 has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:551743 is 28462-17-1.
The molecular formula of RefChem:551743 is C21H21ClN6O5.
The molecular weight of RefChem:551743 is 472.1262 g/mol.
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