TL;DR: 2-(2-chlorophenyl)-4H-thieno[3,2-d][1,3]oxazin-4-one (CAS 140406-73-1) is a chemical compound with molecular formula C12H6ClNO2S and molecular weight 262.98077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-chlorophenyl)thieno[3,2-d][1,3]oxazin-4-one
Also Known As: 2-(2-chlorophenyl)-4H-thieno[3,2-d][1,3]oxazin-4-one, 2-(2-chlorophenyl)thieno[3,2-d][1,3]oxazin-4-one, 7R-1339, 2-(2-chlorophenyl)-4-thieno[3,2-d][1,3]oxazinone, C12H6ClNO2S
| Molecular Formula | C12H6ClNO2S |
| Molecular Weight | 262.98077 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 66.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 262.98077 Da |
| Heavy Atoms | 17 |
| Complexity | 360.0 |
| SMILES | C1=CC=C(C(=C1)C2=NC3=C(C(=O)O2)SC=C3)Cl |
| InChIKey | RVSYWOORIBXTII-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 2-(2-chlorophenyl)-4H-thieno[3,2-d][1,3]oxazin-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-chlorophenyl)-4H-thieno[3,2-d][1,3]oxazin-4-one. Following Lipinski's Rule of Five, 2-(2-chlorophenyl)-4H-thieno[3,2-d][1,3]oxazin-4-one has 0 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 2-(2-chlorophenyl)-4H-thieno[3,2-d][1,3]oxazin-4-one is 140406-73-1.
The molecular formula of 2-(2-chlorophenyl)-4H-thieno[3,2-d][1,3]oxazin-4-one is C12H6ClNO2S.
The molecular weight of 2-(2-chlorophenyl)-4H-thieno[3,2-d][1,3]oxazin-4-one is 262.98077 g/mol.
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