TL;DR: N-{Thieno[2,3-D]pyrimidin-4-YL}benzamide (CAS 1003159-51-0) is a chemical compound with molecular formula C13H9N3OS and molecular weight 255.04663 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-thieno[2,3-d]pyrimidin-4-ylbenzamide
Also Known As: N-{THIENO[2,3-D]PYRIMIDIN-4-YL}BENZAMIDE, N-thieno[2,3-d]pyrimidin-4-ylbenzamide, N-(thieno[2,3-d]pyrimidin-4-yl)benzamide, F2733-0002
| Molecular Formula | C13H9N3OS |
| Molecular Weight | 255.04663 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 83.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 255.04663 Da |
| Heavy Atoms | 18 |
| Complexity | 307.0 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=C3C=CSC3=NC=N2 |
| InChIKey | YBEUQLUWNQQUBP-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-{Thieno[2,3-D]pyrimidin-4-YL}benzamide. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{Thieno[2,3-D]pyrimidin-4-YL}benzamide. Following Lipinski's Rule of Five, 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 N-{Thieno[2,3-D]pyrimidin-4-YL}benzamide is 1003159-51-0.
The molecular formula of N-{Thieno[2,3-D]pyrimidin-4-YL}benzamide is C13H9N3OS.
The molecular weight of N-{Thieno[2,3-D]pyrimidin-4-YL}benzamide is 255.04663 g/mol.
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