TL;DR: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide (CAS 109321-99-5) is a chemical compound with molecular formula C23H16ClN5O and molecular weight 413.10434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-benzylideneamino]-2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetamide
Also Known As: 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (phenylmethylene)hydrazide, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide, BRN 5647754
| Molecular Formula | C23H16ClN5O |
| Molecular Weight | 413.10434 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 72.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 413.10434 Da |
| Heavy Atoms | 30 |
| Complexity | 639.0 |
| SMILES | C1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C4=NC5=C(C=CC(=C5)Cl)N=C42 |
| InChIKey | QOEDTFUEJAQUIR-DHRITJCHSA-N |
The XLogP value of 4.8 indicates that 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide 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 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide. Following Lipinski's Rule of Five, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide 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 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide is 109321-99-5.
The molecular formula of 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide is C23H16ClN5O.
The molecular weight of 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide is 413.10434 g/mol.
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