TL;DR: 2-[(5-Nitropyridin-2-yl)sulfanyl]-1,3-benzothiazole (CAS 146724-09-6) is a chemical compound with molecular formula C12H7N3O2S2 and molecular weight 288.99796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(5-nitro-2-pyridinyl)sulfanyl]-1,3-benzothiazole
Also Known As: 2-[(5-nitropyridin-2-yl)sulfanyl]-1,3-benzothiazole, 2-(5-nitropyridin-2-yl)sulfanyl-1,3-benzothiazole, 2-((5-Nitropyridin-2-yl)thio)benzo[d]thiazole, 2-benzothiazol-2-ylthio-5-nitropyridine, BAS 04848791
| Molecular Formula | C12H7N3O2S2 |
| Molecular Weight | 288.99796 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 125.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 288.99796 Da |
| Heavy Atoms | 19 |
| Complexity | 339.0 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)SC3=NC=C(C=C3)[N+](=O)[O-] |
| InChIKey | PBCTUBOKJZTANL-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 2-[(5-Nitropyridin-2-yl)sulfanyl]-1,3-benzothiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(5-Nitropyridin-2-yl)sulfanyl]-1,3-benzothiazole. Following Lipinski's Rule of Five, 2-[(5-Nitropyridin-2-yl)sulfanyl]-1,3-benzothiazole has 0 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 2-[(5-Nitropyridin-2-yl)sulfanyl]-1,3-benzothiazole is 146724-09-6.
The molecular formula of 2-[(5-Nitropyridin-2-yl)sulfanyl]-1,3-benzothiazole is C12H7N3O2S2.
The molecular weight of 2-[(5-Nitropyridin-2-yl)sulfanyl]-1,3-benzothiazole is 288.99796 g/mol.
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