TL;DR: N-[3-(2-Amino-4-thiazolyl)phenyl]acetamide (CAS 156171-61-8) is a chemical compound with molecular formula C11H11N3OS and molecular weight 233.06229 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
Also Known As: N-[3-(2-Aminothiazol-4-yl)phenyl]acetamide, N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide, N -[3-(2-Amino-thiazol-4-yl)-phenyl]-acetamide, n-[3-(2-amino-thiazol-4-yl)-phenyl]-acetamide, N-[3-(2-Amino-4-thiazolyl)phenyl]acetamide
| Molecular Formula | C11H11N3OS |
| Molecular Weight | 233.06229 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 96.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 233.06229 Da |
| Heavy Atoms | 16 |
| Complexity | 262.0 |
| SMILES | CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N |
| InChIKey | TXQFUZOMCPMZMM-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-(2-Amino-4-thiazolyl)phenyl]acetamide. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[3-(2-Amino-4-thiazolyl)phenyl]acetamide. Following Lipinski's Rule of Five, N-[3-(2-Amino-4-thiazolyl)phenyl]acetamide has 2 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-[3-(2-Amino-4-thiazolyl)phenyl]acetamide is 156171-61-8.
The molecular formula of N-[3-(2-Amino-4-thiazolyl)phenyl]acetamide is C11H11N3OS.
The molecular weight of N-[3-(2-Amino-4-thiazolyl)phenyl]acetamide is 233.06229 g/mol.
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