TL;DR: RefChem:309648 (CAS 116989-60-7) is a chemical compound with molecular formula C23H18N6OS and molecular weight 426.12628 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-3-phenylthiourea
Also Known As: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-((phenylamino)thiocarbonyl)hydrazide, N(sup 1)-(Indophenazine-N(sup 6)-methylenecarbonyl)-N(sup 4)-phenylthiosemicarbazide, 1-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-3-phenylthiourea, 2-[(6H-Indolo[2,3-b]quinoxalin-6-yl)acetyl]-N-phenylhydrazine-1-carbothioamide
| Molecular Formula | C23H18N6OS |
| Molecular Weight | 426.12628 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 116.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 426.12628 Da |
| Heavy Atoms | 31 |
| Complexity | 656.0 |
| SMILES | C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42 |
| InChIKey | WBGMMPQMNHSJTI-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that RefChem:309648 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:309648. Following Lipinski's Rule of Five, RefChem:309648 has 3 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:309648 is 116989-60-7.
The molecular formula of RefChem:309648 is C23H18N6OS.
The molecular weight of RefChem:309648 is 426.12628 g/mol.
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