TL;DR: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa (CAS 116989-91-4) is a chemical compound with molecular formula C23H16ClN5O2 and molecular weight 429.09924 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-[(4-hydroxyphenyl)methylideneamino]acetamide
Also Known As: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa
| Molecular Formula | C23H16ClN5O2 |
| Molecular Weight | 429.09924 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 92.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 429.09924 Da |
| Heavy Atoms | 31 |
| Complexity | 670.0 |
| SMILES | C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)N(C3=N2)CC(=O)NN=CC5=CC=C(C=C5)O |
| InChIKey | XQCZRTOHFKJLKP-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa. Following Lipinski's Rule of Five, 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa has 2 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 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa is 116989-91-4.
The molecular formula of 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa is C23H16ClN5O2.
The molecular weight of 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa is 429.09924 g/mol.
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