N-Acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteine
(2R)-2-acetamido-3-(1,2,3,4,4-pentachlorobuta-1,3-dienylsulfanyl)propanoic acid
Also Known As: S-Pentachlorobutadienyl-N-acetylcysteine|N-Acetyl-S-pentachloro-1,3-butadienylcysteine|N-Acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteine
| Molecular Formula | C9H8Cl5NO3S |
|---|---|
| Molecular Weight | 384.86676 g/mol |
| LogP | 3.84 |
| Topological Polar Surface Area | 66.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 386.8638 |
| Heavy Atoms | 19 |
| Complexity | 433.6 |
Chemical Identifiers
| CAS Number | 89784-39-4 |
|---|---|
| SMILES | CC(=O)N[C@@H](CSC(=C(C(=C(Cl)Cl)Cl)Cl)Cl)C(=O)O |
Product Overview
N-Acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteine (CAS 89784-39-4), with molecular formula C9H8Cl5NO3S and molecular weight 384.86676 g/mol. IUPAC: (2R)-2-acetamido-3-(1,2,3,4,4-pentachlorobuta-1,3-dienylsulfanyl)propanoic acid.
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