Basic information
- Standard SMILES
CN(C)C=Nc1ncc(C(=O)c2ccccc2Cl)s1- InChIKey
VKPPVPLEJJUKGB-UHFFFAOYSA-N- Molecular formula
- C13H12ClN3OS
- Average molar mass
- 293.77 g/mol
- Monoisotopic mass
- 293.0389609
Names & identifiers
- Preferred name
- N'-[5-(2-chloro-benzoyl)-thiazol-2-yl]-N,N-dimethyl-formamidine
- IUPAC
- N'-[5-(2-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide
Names & synonyms
SCHEMBL232758SCHEMBL232759SCHEMBL2754084VKPPVPLEJJUKGB-UHFFFAOYSA-NN'-[5-(2-chloro-benzoyl)-thiazol-2-yl]-N,N-dimethyl-formamidine
Database identifiers
- PubChem CID
- 66628633
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 351
Related reactions
16 records
Linked notes
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