TL;DR: 2-(4-Chloro-2-nitro-phenylsulfanyl)-phenylamine (CAS 14393-61-4) is a chemical compound with molecular formula C12H9ClN2O2S and molecular weight 280.00732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chloro-2-nitrophenyl)sulfanylaniline
Also Known As: Maybridge1_003590, 2-(4-chloro-2-nitro-phenylsulfanyl)-aniline, 2-(4-chloro-2-nitrophenyl)sulfanylaniline, 2-[(4-chloro-2-nitrophenyl)sulfanyl]aniline, 2-(4-CHLORO-2-NITRO-PHENYLSULFANYL)-PHENYLAMINE
| Molecular Formula | C12H9ClN2O2S |
| Molecular Weight | 280.00732 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 97.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 280.00732 Da |
| Heavy Atoms | 18 |
| Complexity | 300.0 |
| SMILES | C1=CC=C(C(=C1)N)SC2=C(C=C(C=C2)Cl)[N+](=O)[O-] |
| InChIKey | RIQHSWGSXDCMIG-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 2-(4-Chloro-2-nitro-phenylsulfanyl)-phenylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-Chloro-2-nitro-phenylsulfanyl)-phenylamine. Following Lipinski's Rule of Five, 2-(4-Chloro-2-nitro-phenylsulfanyl)-phenylamine 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-(4-Chloro-2-nitro-phenylsulfanyl)-phenylamine is 14393-61-4.
The molecular formula of 2-(4-Chloro-2-nitro-phenylsulfanyl)-phenylamine is C12H9ClN2O2S.
The molecular weight of 2-(4-Chloro-2-nitro-phenylsulfanyl)-phenylamine is 280.00732 g/mol.
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