2-[4-Oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid
2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetic acid
Also Known As: starbld0046108|Oprea1_215804|Oprea1_232268|2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid|AP-906/41078820|SR-01000247821-1|2-(4-Oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid|2-[5-(4-methylphenyl)-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid|(5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid|2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetic acid|2-[5-(4-methylphenyl)-4-oxo-3-hydrothiopheno[2,3-d]pyrimidin-3-yl]acetic acid|2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic Acid
| Molecular Formula | C15H12N2O3S |
|---|---|
| Molecular Weight | 300.05685 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 98.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 300.05685 |
| Monoisotopic Mass | 300.05685 |
| Heavy Atoms | 21 |
| Complexity | 460.0 |
Chemical Identifiers
| CAS Number | 446830-91-7 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)O |
| InChIKey | SJLMSNIMEWSQCH-UHFFFAOYSA-N |
Product Overview
2-[4-Oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid (CAS 446830-91-7), with molecular formula C15H12N2O3S and molecular weight 300.05685 g/mol. IUPAC: 2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetic acid.