Basic information
- Standard SMILES
CN(C)c1ccccc1CSC1=NC(SCc2ccccc2)=NC1(C)C- InChIKey
DDIQLVNZMHNCIY-UHFFFAOYSA-N- Molecular formula
- C21H25N3S2
- Average molar mass
- 383.6 g/mol
- Monoisotopic mass
- 383.14899016
Names & identifiers
- Preferred name
- 2-benzylthio-4-(2-dimethylaminobenzylthio)-5,5-dimethyl-5H-imidazole
- IUPAC
- 2-[(2-benzylsulfanyl-5,5-dimethylimidazol-4-yl)sulfanylmethyl]-N,N-dimethylaniline
Names & synonyms
SCHEMBL8654619DDIQLVNZMHNCIY-UHFFFAOYSA-N2-benzylthio-4-(2-dimethylaminobenzylthio)-5,5-dimethyl-5H-imidazole
Database identifiers
- PubChem CID
- 18934837
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 521
Related reactions
1 records
Compound notes
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