Basic information
- CAS
790196-29-1- Standard SMILES
Cc1csc(=Nc2cccc(Cl)c2)n1C- InChIKey
VXEKELNWQWLZAB-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2S
- Average molar mass
- 238.74 g/mol
- Monoisotopic mass
- 238.0331472
Names & identifiers
- Preferred name
- (2Z)-N-(3-Chlorophenyl)-3,4-dimethyl-1,3-thiazol-2(3H)-imine
- IUPAC
- N-(3-chlorophenyl)-3,4-dimethyl-1,3-thiazol-2-imine
Names & synonyms
790196-29-1DTXSID30719557(2Z)-N-(3-Chlorophenyl)-3,4-dimethyl-1,3-thiazol-2(3H)-imine
Database identifiers
- CAS
790196-29-1- PubChem CID
- 56972504
- DTXSID
DTXSID30719557
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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