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Basic information
- CAS
7673-89-4- Standard SMILES
CN(C)CCSc1nc2ccccc2[nH]1- InChIKey
WYOUIGHZJRCQLW-UHFFFAOYSA-N- Molecular formula
- C11H15N3S
- Average molar mass
- 221.32 g/mol
- Monoisotopic mass
- 221.09866866
Names & identifiers
- Preferred name
- F0206-0025
- IUPAC
- 2-(1H-benzimidazol-2-ylsulfanyl)-N,N-dimethylethanamine
Names & synonyms
7673-89-4F0206-0025DTXSID30274893RefChem:345351DTXCID00226344ethanamine, 2-(1h-benzimidazol-2-ylthio)-n,n-dimethyl-2-(1H-benzimidazol-2-ylsulfanyl)-N,N-dimethylethanamine2-((1H-benzo[d]imidazol-2-yl)thio)-N,N-dimethylethanamineF1279-0016ChemDiv3_014849Oprea1_343992Oprea1_419437
Show more names
CBDivE_003644SCHEMBL9512670HMS1515C21SMSSF-0064821STK367814AKOS000523928(2-benzimidazol-2-ylthioethyl)dimethylamineEU-0004885
Database identifiers
- CAS
7673-89-4- PubChem CID
- 30184
- DTXSID
DTXSID30274893- Nikkaji
- J2.566.412D
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
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Compound notes
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