TL;DR: 4-(5-Nitro-2-furanyl)-N-phenyl-2-thiazolamine (CAS 51728-02-0) is a chemical compound with molecular formula C13H9N3O3S and molecular weight 287.03647 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(5-nitrofuran-2-yl)-N-phenyl-1,3-thiazol-2-amine
Also Known As: 4-(5-Nitro-2-furanyl)-N-phenyl-2-thiazolamine, 2-Anilino-4-(5-nitro-2-furyl)thiazole, Thiazole, 2-anilino-4-(5-nitro-2-furyl)-, 2-Thiazolamine, 4-(5-nitro-2-furanyl)-N-phenyl-, 4-(5-nitrofuran-2-yl)-N-phenyl-1,3-thiazol-2-amine
| Molecular Formula | C13H9N3O3S |
| Molecular Weight | 287.03647 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 112.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 287.03647 Da |
| Heavy Atoms | 20 |
| Complexity | 346.0 |
| SMILES | C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(O3)[N+](=O)[O-] |
| InChIKey | PUJLVFVPARLGGR-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 4-(5-Nitro-2-furanyl)-N-phenyl-2-thiazolamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(5-Nitro-2-furanyl)-N-phenyl-2-thiazolamine. Following Lipinski's Rule of Five, 4-(5-Nitro-2-furanyl)-N-phenyl-2-thiazolamine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-(5-Nitro-2-furanyl)-N-phenyl-2-thiazolamine is 51728-02-0.
The molecular formula of 4-(5-Nitro-2-furanyl)-N-phenyl-2-thiazolamine is C13H9N3O3S.
The molecular weight of 4-(5-Nitro-2-furanyl)-N-phenyl-2-thiazolamine is 287.03647 g/mol.
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