TL;DR: 1-[(2-Nitrophenyl)sulfanyl]-1,2,3,4-tetrahydroquinoline (CAS 109739-50-6) is a chemical compound with molecular formula C15H14N2O2S and molecular weight 286.0776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-nitrophenyl)sulfanyl-3,4-dihydro-2H-quinoline
Also Known As: 1-(2-Nitrophenyl)sulfanyl-3,4-dihydro-2H-quinoline, 1-[(2-nitrophenyl)sulfanyl]-1,2,3,4-tetrahydroquinoline, AE-848/09804064, N-(2-nitrophenylthio)-1,2,3,4-tetrahydroquinoline, 1-({2-nitrophenyl}sulfanyl)-1,2,3,4-tetrahydroquinoline
| Molecular Formula | C15H14N2O2S |
| Molecular Weight | 286.0776 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 74.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 286.0776 Da |
| Heavy Atoms | 20 |
| Complexity | 347.0 |
| SMILES | C1CC2=CC=CC=C2N(C1)SC3=CC=CC=C3[N+](=O)[O-] |
| InChIKey | CNQDHYMRYUBTIB-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 1-[(2-Nitrophenyl)sulfanyl]-1,2,3,4-tetrahydroquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(2-Nitrophenyl)sulfanyl]-1,2,3,4-tetrahydroquinoline. Following Lipinski's Rule of Five, 1-[(2-Nitrophenyl)sulfanyl]-1,2,3,4-tetrahydroquinoline has 0 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 1-[(2-Nitrophenyl)sulfanyl]-1,2,3,4-tetrahydroquinoline is 109739-50-6.
The molecular formula of 1-[(2-Nitrophenyl)sulfanyl]-1,2,3,4-tetrahydroquinoline is C15H14N2O2S.
The molecular weight of 1-[(2-Nitrophenyl)sulfanyl]-1,2,3,4-tetrahydroquinoline is 286.0776 g/mol.
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