TL;DR: 3-phenyl-2-thioxo-2,3,6,7-tetrahydrothieno[3,2-d]pyrimidin-4(1H)-one (CAS 1022363-09-2) is a chemical compound with molecular formula C12H10N2OS2 and molecular weight 262.02347 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenyl-2-sulfanylidene-6,7-dihydro-1H-thieno[3,2-d]pyrimidin-4-one
Also Known As: 3-phenyl-2-thioxo-2,3,6,7-tetrahydrothieno[3,2-d]pyrimidin-4(1H)-one, 3-Phenyl-2-sulfanylidene-1H,2H,3H,4H,6H,7H-thieno[3,2-d]pyrimidin-4-one, 3-Phenyl-2-thioxo-2,3,6,7-tetrahydro-1h-thieno[3,2-d]pyrimidin-4-one, 3-phenyl-2-sulfanylidene-6,7-dihydro-1H-thieno[3,2-d]pyrimidin-4-one, 3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidine-2-thione-4-one
| Molecular Formula | C12H10N2OS2 |
| Molecular Weight | 262.02347 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 89.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 262.02347 Da |
| Heavy Atoms | 17 |
| Complexity | 399.0 |
| SMILES | C1CSC2=C1NC(=S)N(C2=O)C3=CC=CC=C3 |
| InChIKey | VDCZXERPANAHON-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-phenyl-2-thioxo-2,3,6,7-tetrahydrothieno[3,2-d]pyrimidin-4(1H)-one. The TPSA of 89.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-phenyl-2-thioxo-2,3,6,7-tetrahydrothieno[3,2-d]pyrimidin-4(1H)-one. Following Lipinski's Rule of Five, 3-phenyl-2-thioxo-2,3,6,7-tetrahydrothieno[3,2-d]pyrimidin-4(1H)-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-thioxo-2,3,6,7-tetrahydrothieno[3,2-d]pyrimidin-4(1H)-one is 1022363-09-2.
The molecular formula of 3-phenyl-2-thioxo-2,3,6,7-tetrahydrothieno[3,2-d]pyrimidin-4(1H)-one is C12H10N2OS2.
The molecular weight of 3-phenyl-2-thioxo-2,3,6,7-tetrahydrothieno[3,2-d]pyrimidin-4(1H)-one is 262.02347 g/mol.
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