TL;DR: RefChem:551762 (CAS 62257-17-4) is a chemical compound with molecular formula C18H20ClN5O5 and molecular weight 421.1153 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloro-4-nitrophenyl)diazenyl]phenyl]acetamide
Also Known As: Acetamide, N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-, N-[5-[BIS(2-HYDROXYETHYL)AMINO]-2-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ACETAMIDE, Acetamide, N-[5-[bis(2-hydroxyethyl)amino]-2-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]-
| Molecular Formula | C18H20ClN5O5 |
| Molecular Weight | 421.1153 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 143.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 421.1153 Da |
| Heavy Atoms | 29 |
| Complexity | 569.0 |
| SMILES | CC(=O)NC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl |
| InChIKey | ORCRYIVAJKZTLW-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:551762. The TPSA of 143.0 Ų indicates high polarity, suggesting RefChem:551762 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:551762 has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:551762 is 62257-17-4.
The molecular formula of RefChem:551762 is C18H20ClN5O5.
The molecular weight of RefChem:551762 is 421.1153 g/mol.
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