TL;DR: RefChem:1074209 (CAS 116989-93-6) is a chemical compound with molecular formula C24H18ClN5O2 and molecular weight 443.1149 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
Also Known As: 9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((4-methoxyphenyl)methylene)hydrazide, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 9-chloro-, 2-((4-methoxyphenyl)methylene)hydrazide
| Molecular Formula | C24H18ClN5O2 |
| Molecular Weight | 443.1149 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 81.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 443.1149 Da |
| Heavy Atoms | 32 |
| Complexity | 685.0 |
| SMILES | COC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42 |
| InChIKey | BOZQSZAGSZEBFC-LGJNPRDNSA-N |
The XLogP value of 4.4 indicates that RefChem:1074209 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1074209. Following Lipinski's Rule of Five, RefChem:1074209 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1074209 is 116989-93-6.
The molecular formula of RefChem:1074209 is C24H18ClN5O2.
The molecular weight of RefChem:1074209 is 443.1149 g/mol.
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