(5E)-5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Basic information
- CAS
6235-67-2- Standard SMILES
CCN1C(=O)/C(=C\c2cn(Cc3ccc(Cl)cc3Cl)c3ccccc23)SC1=S- InChIKey
JRHXVNDHWRCULP-DJKKODMXSA-N- Molecular formula
- C21H16Cl2N2OS2
- Average molar mass
- 447.4 g/mol
- Monoisotopic mass
- 446.0081109
Names & identifiers
- Preferred name
- (5E)-5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- IUPAC
- (5E)-5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
6235-67-25-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methylene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-oneBAS 13120273DTXSID30367552AKOS000412278(5E)-5-({1-[(2,4-DICHLOROPHENYL)METHYL]-1H-INDOL-3-YL}METHYLIDENE)-3-ETHYL-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONE
Database identifiers
- CAS
6235-67-2- PubChem CID
- 2273992
- DTXSID
DTXSID30367552
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 658
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Compound notes
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