TL;DR: 4-(tert-butyl)-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide (CAS 1004222-92-7) is a chemical compound with molecular formula C17H17N3OS and molecular weight 311.10922 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-tert-butyl-N-thieno[2,3-d]pyrimidin-4-ylbenzamide
Also Known As: 4-(tert-butyl)-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide, 4-tert-butyl-N-thieno[2,3-d]pyrimidin-4-ylbenzamide, 4-TERT-BUTYL-N-{THIENO[2,3-D]PYRIMIDIN-4-YL}BENZAMIDE, F2733-0086
| Molecular Formula | C17H17N3OS |
| Molecular Weight | 311.10922 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 83.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 311.10922 Da |
| Heavy Atoms | 22 |
| Complexity | 401.0 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C3C=CSC3=NC=N2 |
| InChIKey | IHLDBJRBEYDISP-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 4-(tert-butyl)-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-(tert-butyl)-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide. Following Lipinski's Rule of Five, 4-(tert-butyl)-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-(tert-butyl)-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide is 1004222-92-7.
The molecular formula of 4-(tert-butyl)-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide is C17H17N3OS.
The molecular weight of 4-(tert-butyl)-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide is 311.10922 g/mol.
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