Basic information
- Standard SMILES
CN(C)c1ccc(CSC2=NC(C)(C)C(SCc3ccc(N(C)C)cc3)=N2)cc1- InChIKey
SPVLKCXTMHUJDW-UHFFFAOYSA-N- Molecular formula
- C23H30N4S2
- Average molar mass
- 426.6 g/mol
Names & identifiers
- Preferred name
- 2,4-bis-(4-dimethylaminobenzylthio)-5,5-dimethyl-5H-imidazole
- IUPAC
- 4-[[2-[[4-(dimethylamino)phenyl]methylsulfanyl]-5,5-dimethylimidazol-4-yl]sulfanylmethyl]-N,N-dimethylaniline
Names & synonyms
SCHEMBL8653537SPVLKCXTMHUJDW-UHFFFAOYSA-N2,4-bis-(4-dimethylaminobenzylthio)-5,5-dimethyl-5H-imidazole
Database identifiers
- PubChem CID
- 18934841
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 584
Related reactions
1 records
Compound notes
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