Basic information
- Standard SMILES
Clc1ccc(CNC2=NCCN2)cc1Cl- InChIKey
HLKUPUZNNJWZKN-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2N3
- Average molar mass
- 244.12 g/mol
- Monoisotopic mass
- 243.0330028
Names & identifiers
- Preferred name
- N-[(3,4-dichlorophenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
- IUPAC
- N-[(3,4-dichlorophenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
Names & synonyms
SCHEMBL8152769
Database identifiers
- PubChem CID
- 57548166
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
1 records
Compound notes
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