TL;DR: 4-amino-N-(1,3-thiazol-2-yl)benzamide (CAS 1218789-89-9) is a chemical compound with molecular formula C10H9N3OS and molecular weight 219.04663 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-amino-N-(1,3-thiazol-2-yl)benzamide
Also Known As: 4-amino-N-(1,3-thiazol-2-yl)benzamide, 4-Amino-N-thiazol-2-yl-benzamide, 4-Amino-N-(thiazol-2-yl)benzamide, Benzamide, 4-amino-N-2-thiazolyl-, 4-Amino-N-(2-thiazolyl)benzamide
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H9N3OS |
| Molecular Weight | 219.04663 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 96.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 219.04663 Da |
| Heavy Atoms | 15 |
| Complexity | 229.0 |
| SMILES | C1=CC(=CC=C1C(=O)NC2=NC=CS2)N |
| InChIKey | BUSMNBJMZQGXPQ-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-amino-N-(1,3-thiazol-2-yl)benzamide. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-amino-N-(1,3-thiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 4-amino-N-(1,3-thiazol-2-yl)benzamide 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 4-amino-N-(1,3-thiazol-2-yl)benzamide is 1218789-89-9.
The molecular formula of 4-amino-N-(1,3-thiazol-2-yl)benzamide is C10H9N3OS.
The molecular weight of 4-amino-N-(1,3-thiazol-2-yl)benzamide is 219.04663 g/mol.
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