5-bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-benzo[d]imidazole
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Basic information
- Standard SMILES
Brc1ccc2c(c1)ncn2C1CCCCO1- InChIKey
AMRAMROKRPRBMZ-UHFFFAOYSA-N- Molecular formula
- C12H13BrN2O
- Average molar mass
- 281.15 g/mol
Names & identifiers
- Preferred name
- 5-bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-benzo[d]imidazole
- IUPAC
- 5-bromo-1-(oxan-2-yl)benzimidazole
Names & synonyms
1214899-89-45-bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-benzo[d]imidazoleSCHEMBL2144446AMRAMROKRPRBMZ-UHFFFAOYSA-NDB-107346F137905-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-benzo[d]imidazole, 97%
Database identifiers
- PubChem CID
- 67293285
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Related reactions
2 records
Compound notes
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