S-(pentachlorobutadienyl)-l-cysteine
(2R)-2-amino-3-(1,2,3,4,4-pentachlorobuta-1,3-dienylsulfanyl)propanoic acid
Also Known As: CCRIS 2171|CTK5F8774|S-Pentachlorobuta-1,3-dien-yl-cysteine|S-(pentachlorobutadienyl)-l-cysteine|S-(1,2,3,4,4-Pentachloro-1,3-butadienyl)-L-cysteine
| Molecular Formula | C7H6Cl5NO2S |
|---|---|
| Molecular Weight | 342.8562 g/mol |
| LogP | 3.66 |
| Topological Polar Surface Area | 63.32 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 344.85324 |
| Heavy Atoms | 16 |
| Complexity | 339.7 |
Chemical Identifiers
| CAS Number | 87619-82-7 |
|---|---|
| SMILES | C([C@@H](C(=O)O)N)SC(=C(C(=C(Cl)Cl)Cl)Cl)Cl |
Product Overview
S-(pentachlorobutadienyl)-l-cysteine (CAS 87619-82-7), with molecular formula C7H6Cl5NO2S and molecular weight 342.8562 g/mol. IUPAC: (2R)-2-amino-3-(1,2,3,4,4-pentachlorobuta-1,3-dienylsulfanyl)propanoic acid.
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