TL;DR: 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one (CAS 121996-96-1) is a chemical compound with molecular formula C16H10N2O2S and molecular weight 294.0463 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenyl-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
Also Known As: IDI1_026203, 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one, 3-phenyl-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one, 3-phenyl-2-thioxo-1H-benzofuro[3,2-d]pyrimidin-4-one, F1607-0388
| Molecular Formula | C16H10N2O2S |
| Molecular Weight | 294.0463 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 77.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 294.0463 Da |
| Heavy Atoms | 21 |
| Complexity | 450.0 |
| SMILES | C1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4O3)NC2=S |
| InChIKey | QBIYLKSPXQONML-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one. Following Lipinski's Rule of Five, 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one is 121996-96-1.
The molecular formula of 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one is C16H10N2O2S.
The molecular weight of 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one is 294.0463 g/mol.
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