TL;DR: RefChem:360297 (CAS 51897-37-1) is a chemical compound with molecular formula C23H21BrN6O5 and molecular weight 540.0757 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[5-[benzyl(ethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]phenyl]acetamide
Also Known As: N-[2-[ azo]-5-[ethyl amino]phenyl]acetamide, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-(ethyl(phenylmethyl)amino)phenyl)-, Acetamide, N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-[ethyl(phenylmethyl)amino]phenyl]-, n-{5-[benzyl(ethyl)amino]-2-[(e)-(2-bromo-4,6-dinitrophenyl)diazenyl]phenyl}acetamide, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-(ethyl(phenylmethyl)amino)phenyl)-
| Molecular Formula | C23H21BrN6O5 |
| Molecular Weight | 540.0757 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 149.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 540.0757 Da |
| Heavy Atoms | 35 |
| Complexity | 768.0 |
| SMILES | CCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C |
| InChIKey | BCAVXGJDJDUFEB-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that RefChem:360297 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 149.0 Ų indicates high polarity, suggesting RefChem:360297 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:360297 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:360297 is 51897-37-1.
The molecular formula of RefChem:360297 is C23H21BrN6O5.
The molecular weight of RefChem:360297 is 540.0757 g/mol.
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