Basic information
- Standard SMILES
Clc1ccc(NCC2=NCCN2)c(Cl)c1- InChIKey
MZZAKRBMCYVPDR-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2N3
- Average molar mass
- 244.12 g/mol
- Monoisotopic mass
- 243.0330028
Names & identifiers
- Preferred name
- 2-((2,4-Dichloroanilino)methyl)-2-imidazoline
- IUPAC
- 2,4-dichloro-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
Names & synonyms
SCHEMBL11227694MZZAKRBMCYVPDR-UHFFFAOYSA-N2-((2,4-dichloroanilino)methyl)-2-imidazoline
Database identifiers
- PubChem CID
- 20529067
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Compound notes
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