Basic information
- CAS
5851-51-4- Standard SMILES
CCCCCCCCCCCc1nc2ccccc2[nH]1- InChIKey
GFKNPGTWLJFDKJ-UHFFFAOYSA-N- Molecular formula
- C18H28N2
- Average molar mass
- 272.4 g/mol
- Monoisotopic mass
- 272.2252489
Names & identifiers
- Preferred name
- 2-undecyl-1H-benzimidazole
- IUPAC
- 2-undecyl-1H-benzimidazole
Names & synonyms
2-undecyl-1H-benzimidazole5851-51-4DTXSID10332647RefChem:267431DTXCID502837402-UNDECYL-1H-1,3-BENZODIAZOLE2-undecylbenzimidazoleCHEMBL1580072-HendecylbenzimidazoleSCHEMBL3165188SCHEMBL56002462-undecyl-1H-benzo[d]imidazole
Show more names
2-Undecyl-1H-1,3-benzimidazoleBDBM50404855EBC-06041SBB057126STK725436AKOS001171547ST50056792EN300-22984158
Database identifiers
- CAS
5851-51-4- PubChem CID
- 459455
- DTXSID
DTXSID10332647- ChEMBL
CHEMBL158007- Nikkaji
- J873.051B
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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