TL;DR: 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)- (CAS 154371-11-6) is a chemical compound with molecular formula C16H10N4OS and molecular weight 306.05753 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one
Also Known As: 2-(Phenylamino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one, 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)-, 2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one, 2-Anilino-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one, 2-(PHENYLAMINO)-4H-[1,3]THIAZINO[5,6-B]QUINOXALIN-4-ONE
| Molecular Formula | C16H10N4OS |
| Molecular Weight | 306.05753 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 92.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 306.05753 Da |
| Heavy Atoms | 22 |
| Complexity | 463.0 |
| SMILES | C1=CC=C(C=C1)NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2 |
| InChIKey | NXVCSULCYGSMRB-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)-. Following Lipinski's Rule of Five, 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)- 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 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)- is 154371-11-6.
The molecular formula of 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)- is C16H10N4OS.
The molecular weight of 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)- is 306.05753 g/mol.
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