TL;DR: S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine (CAS 142628-08-8) is a chemical compound with molecular formula C5H7BrClF2NO2S and molecular weight 296.90375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-amino-3-(2-bromo-2-chloro-1,1-difluoroethyl)sulfanylpropanoic acid
Also Known As: BCDFC, S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine, S-(2-Bromo-2-chloro-1,1-difluoroethyl)-L-cysteine, L-Cysteine,S-(2-bromo-2-chloro-1,1-difluoroethyl)-, L-Cysteine, S-(2-bromo-2-chloro-1,1-difluoroethyl)-
| Molecular Formula | C5H7BrClF2NO2S |
| Molecular Weight | 296.90375 g/mol |
| XLogP | -0.4 |
| Topological Polar Surface Area (TPSA) | 88.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 296.90375 Da |
| Heavy Atoms | 13 |
| Complexity | 197.0 |
| SMILES | C([C@@H](C(=O)O)N)SC(C(Cl)Br)(F)F |
| InChIKey | AJZBCQOOORDXSP-PTLFGRINSA-N |
The XLogP value of -0.4 indicates that S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 88.6 Ų falls within the moderate polarity range, balancing permeability and solubility for S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine. Following Lipinski's Rule of Five, S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine has 2 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 S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine is 142628-08-8.
The molecular formula of S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine is C5H7BrClF2NO2S.
The molecular weight of S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine is 296.90375 g/mol.
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