TL;DR: RefChem:868778 (CAS 1533-76-2) is a chemical compound with molecular formula C23H27N5O7 and molecular weight 485.19104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[N-(2-acetyloxyethyl)-4-[(4-nitrophenyl)diazenyl]-3-(propanoylamino)anilino]ethyl acetate
Also Known As: KST-1A1718, Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(4-nitrophenyl)azo]phenyl]-, 4-((4-Nitrophenyl)azo)-3-(propionamido)anilinodiethyl diacetate, 4-[(4-nitrophenyl)azo]-3-(propionamido)anilinodiethyl diacetate, ({4-[(e)-(4-nitrophenyl)diazenyl]-3-(propanoylamino)phenyl}imino)diethane-2,1-diyl diacetate
| Molecular Formula | C23H27N5O7 |
| Molecular Weight | 485.19104 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 155.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 13 |
| Exact Mass | 485.19104 Da |
| Heavy Atoms | 35 |
| Complexity | 729.0 |
| SMILES | CCC(=O)NC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=CC=C(C=C2)[N+](=O)[O-] |
| InChIKey | OHTHBMRATHPWLV-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that RefChem:868778 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 155.0 Ų indicates high polarity, suggesting RefChem:868778 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:868778 has 1 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:868778 is 1533-76-2.
The molecular formula of RefChem:868778 is C23H27N5O7.
The molecular weight of RefChem:868778 is 485.19104 g/mol.
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