1H-Benzimidazole, 2-[5-chloro-2-(pentyloxy)phenyl]-
Basic information
- CAS
62871-20-9- Standard SMILES
CCCCCOc1ccc(Cl)cc1-c1nc2ccccc2[nH]1- InChIKey
BFOYYNROSGLTKY-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2O
- Average molar mass
- 314.8 g/mol
- Monoisotopic mass
- 314.1185909
Names & identifiers
- Preferred name
- 1H-Benzimidazole, 2-[5-chloro-2-(pentyloxy)phenyl]-
- IUPAC
- 2-(5-chloro-2-pentoxyphenyl)-1H-benzimidazole
- English name
- 1H-Benzimidazole, 2-[5-chloro-2-(pentyloxy)phenyl]-
- Molecular formula
- C18H19ClN2O
- Molecular weight
- 314.81
Names & synonyms
62871-20-91H-Benzimidazole, 2-[5-chloro-2-(pentyloxy)phenyl]-DTXSID90405404AKOS0243256982-[5-Chloro-2-(pentyloxy)phenyl]-1H-1,3-benzimidazole2-(5-CHLORO-2-PENTYLOXY-PHENYL)-1H-BENZOIMIDAZOLE
Database identifiers
- CAS
62871-20-9- PubChem CID
- 4670531
- DTXSID
DTXSID90405404- EC Number
- 149-608-9
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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