1-[(2-Chlorophenyl)methyl]-2-ethylsulfanylbenzimidazole
Basic information
- CAS
428829-03-2- Standard SMILES
CCSc1nc2ccccc2n1Cc1ccccc1Cl- InChIKey
BGFMTZRNPUTCBY-UHFFFAOYSA-N- Molecular formula
- C16H15ClN2S
- Average molar mass
- 302.8 g/mol
- Monoisotopic mass
- 302.0644474
Names & identifiers
- Preferred name
- 1-[(2-Chlorophenyl)methyl]-2-ethylsulfanylbenzimidazole
- IUPAC
- 1-[(2-chlorophenyl)methyl]-2-ethylsulfanylbenzimidazole
Names & synonyms
428829-03-21-[(2-Chlorophenyl)methyl]-2-(ethylthio)-1H-benzimidazole1-[(2-chlorophenyl)methyl]-2-ethylsulfanylbenzimidazoleDTXSID9011979081-(2-chlorobenzyl)-2-(ethylthio)-1H-benzimidazole1-[(2-Chlorophenyl)methyl]-2-(ethylsulfanyl)-1H-benzimidazole
Database identifiers
- CAS
428829-03-2- PubChem CID
- 882020
- DTXSID
DTXSID901197908
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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