TL;DR: RefChem:1074192 (CAS 109322-04-5) is a chemical compound with molecular formula C25H20ClN5O3 and molecular weight 473.12546 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide
Also Known As: 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid ((3,4-dimethoxyphenyl)methylene)hydrazide, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, ((3,4-dimethoxyphenyl)methylene)hydrazide, BRN 5667201
| Molecular Formula | C25H20ClN5O3 |
| Molecular Weight | 473.12546 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 90.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 473.12546 Da |
| Heavy Atoms | 34 |
| Complexity | 741.0 |
| SMILES | COC1=C(C=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C4=NC5=C(C=CC(=C5)Cl)N=C42)OC |
| InChIKey | YQAPJYNIJDWHTF-UVHMKAGCSA-N |
The XLogP value of 4.7 indicates that RefChem:1074192 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1074192. Following Lipinski's Rule of Five, RefChem:1074192 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1074192 is 109322-04-5.
The molecular formula of RefChem:1074192 is C25H20ClN5O3.
The molecular weight of RefChem:1074192 is 473.12546 g/mol.
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