TL;DR: Ethanone, 1-(4-bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)- (CAS 134826-44-1) is a chemical compound with molecular formula C21H12BrClN2O3S and molecular weight 485.94406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-bromophenyl)-2-(2-chloro-6-nitroacridin-9-yl)sulfanylethanone
Also Known As: Ethanone, 1-(4-bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)-, 1-(4-Bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)ethanone, 1-(4-bromophenyl)-2-(2-chloro-6-nitroacridin-9-yl)sulfanylethanone, 1-(4-BROMOPHENYL)-2-[(2-CHLORO-6-NITROACRIDIN-9-YL)SULFANYL]ETHAN-1-ONE, BRN 4889998
| Molecular Formula | C21H12BrClN2O3S |
| Molecular Weight | 485.94406 g/mol |
| XLogP | 6.6 |
| Topological Polar Surface Area (TPSA) | 101.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 485.94406 Da |
| Heavy Atoms | 29 |
| Complexity | 613.0 |
| SMILES | C1=CC(=CC=C1C(=O)CSC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])Cl)Br |
| InChIKey | CQHPPTQNCYFCRW-UHFFFAOYSA-N |
The XLogP value of 6.6 indicates that Ethanone, 1-(4-bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethanone, 1-(4-bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)-. Following Lipinski's Rule of Five, Ethanone, 1-(4-bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Ethanone, 1-(4-bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)- is 134826-44-1.
The molecular formula of Ethanone, 1-(4-bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)- is C21H12BrClN2O3S.
The molecular weight of Ethanone, 1-(4-bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)- is 485.94406 g/mol.
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