Basic information
- Standard SMILES
CC(=Nc1ccc(NC(=O)CCl)cc1)N(C)C.Cl- InChIKey
ZBQSHTWKHQRMAV-UHFFFAOYSA-N- Molecular formula
- C12H17Cl2N3O
- Average molar mass
- 290.19 g/mol
Names & identifiers
- Preferred name
- N'-(4-Chloroacetylaminophenyl)-N,N-dimethylacetamidine hydrochloride
- IUPAC
- 2-chloro-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide;hydrochloride
Names & synonyms
SCHEMBL11753465SCHEMBL11753477ZBQSHTWKHQRMAV-UHFFFAOYSA-NN'-(4-Chloroacetylaminophenyl)-N,N-dimethylacetamidine hydrochloride
Database identifiers
- PubChem CID
- 21392874
Properties
Computed structural properties
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
2 records
Compound notes
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