Thiazole, 2,2'-(2,6-dichlorobenzylidenediimino)di-
Basic information
- CAS
96733-52-7- Standard SMILES
Clc1cccc(Cl)c1C(Nc1nccs1)Nc1nccs1- InChIKey
JGWRKZKUHYVHOA-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2N4S2
- Average molar mass
- 357.3 g/mol
- Monoisotopic mass
- 355.9723941
Names & identifiers
- Preferred name
- Thiazole, 2,2'-(2,6-dichlorobenzylidenediimino)di-
- IUPAC
- 1-(2,6-dichlorophenyl)-N,N'-bis(1,3-thiazol-2-yl)methanediamine
Names & synonyms
Thiazole, 2,2'-(2,6-dichlorobenzylidenediimino)di-2,2'-(2,6-Dichlorobenzylidenediimino)dithiazole96733-52-7Methanediamine, 1-(2,6-dichlorophenyl)-N,N'-di-2-thiazolyl-DTXSID30242471RefChem:384493DTXCID30164962NSC3576511-(2,6-dichlorophenyl)-N,N'-bis(1,3-thiazol-2-yl)methanediamineNSC-357651
Database identifiers
- CAS
96733-52-7- PubChem CID
- 434784
- DTXSID
DTXSID30242471
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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