TL;DR: 4-Benzyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide (CAS 1004222-50-7) is a chemical compound with molecular formula C20H15N3OS and molecular weight 345.0936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-benzyl-N-thieno[2,3-d]pyrimidin-4-ylbenzamide
Also Known As: 4-benzyl-N-thieno[2,3-d]pyrimidin-4-ylbenzamide, 4-benzyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide, 4-BENZYL-N-{THIENO[2,3-D]PYRIMIDIN-4-YL}BENZAMIDE, F2733-0075
| Molecular Formula | C20H15N3OS |
| Molecular Weight | 345.0936 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 83.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 345.0936 Da |
| Heavy Atoms | 25 |
| Complexity | 446.0 |
| SMILES | C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=C4C=CSC4=NC=N3 |
| InChIKey | GMDXAGLWZQUXAX-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 4-Benzyl-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 4-Benzyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide. Following Lipinski's Rule of Five, 4-Benzyl-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 4-Benzyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is 1004222-50-7.
The molecular formula of 4-Benzyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is C20H15N3OS.
The molecular weight of 4-Benzyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is 345.0936 g/mol.
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