TL;DR: 3-Phenoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide (CAS 1004223-15-7) is a chemical compound with molecular formula C19H13N3O2S and molecular weight 347.07285 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide
Also Known As: 3-PHENOXY-N-{THIENO[2,3-D]PYRIMIDIN-4-YL}BENZAMIDE, 3-phenoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide, 3-phenoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide, F2733-0092
| Molecular Formula | C19H13N3O2S |
| Molecular Weight | 347.07285 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 92.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 347.07285 Da |
| Heavy Atoms | 25 |
| Complexity | 458.0 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C4C=CSC4=NC=N3 |
| InChIKey | JNTJRQSZOZOQQS-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 3-Phenoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Phenoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide. Following Lipinski's Rule of Five, 3-Phenoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Phenoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is 1004223-15-7.
The molecular formula of 3-Phenoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is C19H13N3O2S.
The molecular weight of 3-Phenoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is 347.07285 g/mol.
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