TL;DR: RefChem:360313 (CAS 51897-40-6) is a chemical compound with molecular formula C23H23N7O5 and molecular weight 477.17606 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-[(2-cyano-4-nitrophenyl)diazenyl]-5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethylamino]phenyl]acetamide
Also Known As: Acetamide, N-[2-[(2-cyano-4-nitrophenyl)azo]-5-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]ethylamino]phenyl]-, ACETAMIDE,N-[2-[(2-CYANO-4-NITROPHENYL)AZO]-5-[[2-(2,5-DIOXO-1-PYRROLIDINYL)ETHYL]ETHYLAMINO]PHENYL]-, n-(2-[(e)-(2-cyano-4-nitrophenyl)diazenyl]-5-{[2-(2,5-dioxopyrrolidin-1-yl)ethyl](ethyl)amino}phenyl)acetamide, Acetamide, N-(2-((2-cyano-4-nitrophenyl)azo)-5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)phenyl)-, Acetamide, N-(2-(2-(2-cyano-4-nitrophenyl)diazenyl)-5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)phenyl)-
| Molecular Formula | C23H23N7O5 |
| Molecular Weight | 477.17606 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 164.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 8 |
| Exact Mass | 477.17606 Da |
| Heavy Atoms | 35 |
| Complexity | 878.0 |
| SMILES | CCN(CCN1C(=O)CCC1=O)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)NC(=O)C |
| InChIKey | OZYAYPAGMAEVBO-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:360313. The TPSA of 164.0 Ų indicates high polarity, suggesting RefChem:360313 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:360313 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:360313 is 51897-40-6.
The molecular formula of RefChem:360313 is C23H23N7O5.
The molecular weight of RefChem:360313 is 477.17606 g/mol.
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