TL;DR: N-acetyl-S-(3,4-dichlorophenyl)cysteine (CAS 13443-69-1) is a chemical compound with molecular formula C11H11Cl2NO3S and molecular weight 306.98367 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-acetamido-3-(3,4-dichlorophenyl)sulfanylpropanoic acid
Also Known As: 3,4-Dcpma, (3,4-Dichlorophenyl)mercapturic acid, N-Acetyl-S-(3,4-dichlorophenyl)cysteine, n-acetyl-s-(3,4-dichlorophenyl)-l-cysteine, L-Cysteine,N-acetyl-S-(3,4-dichlorophenyl)-
| Molecular Formula | C11H11Cl2NO3S |
| Molecular Weight | 306.98367 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 91.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 306.98367 Da |
| Heavy Atoms | 18 |
| Complexity | 317.0 |
| SMILES | CC(=O)N[C@@H](CSC1=CC(=C(C=C1)Cl)Cl)C(=O)O |
| InChIKey | JYWAYDDGOPHFIS-JTQLQIEISA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-acetyl-S-(3,4-dichlorophenyl)cysteine. The TPSA of 91.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-acetyl-S-(3,4-dichlorophenyl)cysteine. Following Lipinski's Rule of Five, N-acetyl-S-(3,4-dichlorophenyl)cysteine 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 N-acetyl-S-(3,4-dichlorophenyl)cysteine is 13443-69-1.
The molecular formula of N-acetyl-S-(3,4-dichlorophenyl)cysteine is C11H11Cl2NO3S.
The molecular weight of N-acetyl-S-(3,4-dichlorophenyl)cysteine is 306.98367 g/mol.
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