TL;DR: 2,5-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide (CAS 1004223-73-7) is a chemical compound with molecular formula C15H13N3OS and molecular weight 283.07794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,5-dimethyl-N-thieno[2,3-d]pyrimidin-4-ylbenzamide
Also Known As: 2,5-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide, 2,5-dimethyl-N-thieno[2,3-d]pyrimidin-4-ylbenzamide, 2,5-DIMETHYL-N-{THIENO[2,3-D]PYRIMIDIN-4-YL}BENZAMIDE, F2733-0124
| Molecular Formula | C15H13N3OS |
| Molecular Weight | 283.07794 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 83.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 283.07794 Da |
| Heavy Atoms | 20 |
| Complexity | 365.0 |
| SMILES | CC1=CC(=C(C=C1)C)C(=O)NC2=C3C=CSC3=NC=N2 |
| InChIKey | ZJLLKQROYZBMAF-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 2,5-dimethyl-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 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,5-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide. Following Lipinski's Rule of Five, 2,5-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide has 1 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 2,5-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide is 1004223-73-7.
The molecular formula of 2,5-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide is C15H13N3OS.
The molecular weight of 2,5-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide is 283.07794 g/mol.
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