Basic information
- CAS
148726-68-5- Standard SMILES
Cc1cccc(SCCCn2cnc(-c3ccccc3)c2C)c1N- InChIKey
NLASIKLAYYPQSL-UHFFFAOYSA-N- Molecular formula
- C20H23N3S
- Average molar mass
- 337.5 g/mol
- Monoisotopic mass
- 337.16126892
Names & identifiers
- Preferred name
- 2-Methyl-6-[[3-(5-methyl-4-phenyl-1H-imidazol-1-yl)propyl]thio]benzenamine
- IUPAC
- 2-methyl-6-[3-(5-methyl-4-phenylimidazol-1-yl)propylsulfanyl]aniline
Names & synonyms
DTXSID2011462592-Methyl-6-[[3-(5-methyl-4-phenyl-1H-imidazol-1-yl)propyl]thio]benzenamine148726-68-52-Methyl-6-{[3-(5-methyl-4-phenyl-1H-imidazol-1-yl)propyl]sulfanyl}aniline
Database identifiers
- CAS
148726-68-5- PubChem CID
- 10246473
- DTXSID
DTXSID201146259
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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