TL;DR: 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide (CAS 1164505-58-1) is a chemical compound with molecular formula C17H13N3OS and molecular weight 307.07794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide
Also Known As: 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide, AE-848/11244296
| Molecular Formula | C17H13N3OS |
| Molecular Weight | 307.07794 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 82.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 307.07794 Da |
| Heavy Atoms | 22 |
| Complexity | 395.0 |
| SMILES | C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3 |
| InChIKey | HTSNQNUYEJFXKJ-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 2-(benzylideneamino)-N-(1,3-thiazol-2-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 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide is 1164505-58-1.
The molecular formula of 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide is C17H13N3OS.
The molecular weight of 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide is 307.07794 g/mol.
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