TL;DR: Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- (CAS 15785-93-0) is a chemical compound with molecular formula C12H8ClHgN3O4 and molecular weight 494.99097 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
chloro-[4-(2,4-dinitroanilino)phenyl]mercury
Also Known As: Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-, chloro-[4-(2,4-dinitroanilino)phenyl]mercury, chloro{4-[(2,4-dinitrophenyl)amino]phenyl}mercury, Chlorido[4-(2,4-dinitroanilino)phenyl]mercury, Mercury, chloro(4-((2,4-dinitrophenyl)amino)phenyl)-
| Molecular Formula | C12H8ClHgN3O4 |
| Molecular Weight | 494.99097 g/mol |
| XLogP | 3.11 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 494.99097 Da |
| Heavy Atoms | 21 |
| Complexity | 382.0 |
| SMILES | C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[Hg]Cl |
| InChIKey | NRUITAHXRFYGBL-UHFFFAOYSA-M |
The XLogP value of 3.11 indicates that Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-. Following Lipinski's Rule of Five, Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- is 15785-93-0.
The molecular formula of Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- is C12H8ClHgN3O4.
The molecular weight of Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]- is 494.99097 g/mol.
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