Basic information
- Standard SMILES
CSc1ccc(C)cc1OCC1=NCCN1- InChIKey
MZKIKQVSHUPFOJ-UHFFFAOYSA-N- Molecular formula
- C12H16N2OS
- Average molar mass
- 236.34 g/mol
Names & identifiers
- Preferred name
- 2-((4-(Methylthio)-m-tolyloxy)methyl)-2-imidazoline
- IUPAC
- 2-[(5-methyl-2-methylsulfanylphenoxy)methyl]-4,5-dihydro-1H-imidazole
Names & synonyms
SCHEMBL11256297MZKIKQVSHUPFOJ-UHFFFAOYSA-N2-((4-(methylthio)-m-tolyloxy)methyl)-2-imidazoline
Database identifiers
- PubChem CID
- 70547752
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
1 records
Linked notes
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