1H-Benzimidazole, 5,6-dichloro-1-ethyl-2-(4-piperidinyl)-
Basic information
- CAS
578708-02-8- Standard SMILES
CCn1c(C2CCNCC2)nc2cc(Cl)c(Cl)cc21- InChIKey
WNRPKMIMROONNF-UHFFFAOYSA-N- Molecular formula
- C14H17Cl2N3
- Average molar mass
- 298.2 g/mol
- Monoisotopic mass
- 297.0799529
Names & identifiers
- Preferred name
- 1H-Benzimidazole, 5,6-dichloro-1-ethyl-2-(4-piperidinyl)-
- IUPAC
- 5,6-dichloro-1-ethyl-2-piperidin-4-ylbenzimidazole
Names & synonyms
1H-Benzimidazole, 5,6-dichloro-1-ethyl-2-(4-piperidinyl)-578708-02-8CHEMBL113327DTXSID503334965,6-dichloro-1-ethyl-2-(4-piperidyl)benzimidazole5,6-Dichloro-1-ethyl-2-(piperidin-4-yl)-1H-1,3-benzimidazole
Database identifiers
- CAS
578708-02-8- PubChem CID
- 508379
- DTXSID
DTXSID50333496- ChEMBL
CHEMBL113327
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
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Compound notes
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