TL;DR: RefChem:574039 (CAS 15958-43-7) is a chemical compound with molecular formula C23H25N7O4 and molecular weight 463.1968 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2-Cyanoethyl)[4-[(2-cyano-4-nitrophenyl)azo]phenyl]amino]ethyl butylcarbamate
2-[N-(2-cyanoethyl)-4-[(2-cyano-4-nitrophenyl)diazenyl]anilino]ethyl N-butylcarbamate
Also Known As: 2-[(2-Cyanoethyl)[4-[(2-cyano-4-nitrophenyl)azo]phenyl]amino]ethyl butylcarbamate, 2-[N-(2-cyanoethyl)-4-[(2-cyano-4-nitrophenyl)diazenyl]anilino]ethyl N-butylcarbamate, Carbamic acid, butyl-, 2-((2-cyanoethyl)(4-((2-cyano-4-nitrophenyl)azo)phenyl)amino)ethyl ester, Carbamic acid, N-butyl-, 2-((2-cyanoethyl)(4-(2-(2-cyano-4-nitrophenyl)diazenyl)phenyl)amino)ethyl ester, N-(2-Cyanoethyl)-N-(2-((((butylamino)carbonyl)oxy)ethyl)-4-((2-cyano-4-nitrophenyl)azo)benzenamine
| Molecular Formula | C23H25N7O4 |
| Molecular Weight | 463.1968 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 160.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 12 |
| Exact Mass | 463.1968 Da |
| Heavy Atoms | 34 |
| Complexity | 773.0 |
| SMILES | CCCCNC(=O)OCCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N |
| InChIKey | IYJLCWHPPXDSPO-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that RefChem:574039 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 160.0 Ų indicates high polarity, suggesting RefChem:574039 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:574039 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:574039 is 15958-43-7.
The molecular formula of RefChem:574039 is C23H25N7O4.
The molecular weight of RefChem:574039 is 463.1968 g/mol.
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