TL;DR: RefChem:1074201 (CAS 109322-05-6) is a chemical compound with molecular formula C24H18ClN5O and molecular weight 427.12 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)-1-phenylethylideneamino]acetamide
Also Known As: 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (1-phenylethylidene)hydrazide, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (1-phenylethylidene)hydrazide, BRN 5655009
| Molecular Formula | C24H18ClN5O |
| Molecular Weight | 427.12 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 72.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 427.12 Da |
| Heavy Atoms | 31 |
| Complexity | 681.0 |
| SMILES | C/C(=N\NC(=O)CN1C2=CC=CC=C2C3=NC4=C(C=CC(=C4)Cl)N=C31)/C5=CC=CC=C5 |
| InChIKey | DAHQEPMLFQCDEE-RWPZCVJISA-N |
The XLogP value of 5.0 indicates that RefChem:1074201 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1074201. Following Lipinski's Rule of Five, RefChem:1074201 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1074201 is 109322-05-6.
The molecular formula of RefChem:1074201 is C24H18ClN5O.
The molecular weight of RefChem:1074201 is 427.12 g/mol.
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