TL;DR: S-1,2-dichlorovinyl-N-acetylcysteine (CAS 104713-70-4) is a chemical compound with molecular formula C7H9Cl2NO3S and molecular weight 256.96802 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-acetamido-3-[(E)-1,2-dichloroethenyl]sulfanylpropanoic acid
Also Known As: N-Acetyl-dcvc, DCVAC, N-Acetyl-S-(1,2-dichlorovinyl)-L-cysteine, N-Acetyl(1,2-dichloroviny)cysteine, S-1,2-Dichlorovinyl-N-acetylcysteine
| Molecular Formula | C7H9Cl2NO3S |
| Molecular Weight | 256.96802 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 91.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 256.96802 Da |
| Heavy Atoms | 14 |
| Complexity | 257.0 |
| SMILES | CC(=O)N[C@@H](CS/C(=C\Cl)/Cl)C(=O)O |
| InChIKey | LPPJGTSPIBSYQO-YLNOTJRMSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for S-1,2-dichlorovinyl-N-acetylcysteine. The TPSA of 91.7 Ų falls within the moderate polarity range, balancing permeability and solubility for S-1,2-dichlorovinyl-N-acetylcysteine. Following Lipinski's Rule of Five, S-1,2-dichlorovinyl-N-acetylcysteine has 2 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 S-1,2-dichlorovinyl-N-acetylcysteine is 104713-70-4.
The molecular formula of S-1,2-dichlorovinyl-N-acetylcysteine is C7H9Cl2NO3S.
The molecular weight of S-1,2-dichlorovinyl-N-acetylcysteine is 256.96802 g/mol.
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