Basic information
- Standard SMILES
Cc1c(Cl)cccc1Cn1cnc2c(Br)cc(N3CCOCC3)cc21- InChIKey
QUHUEPSLIUHLRM-UHFFFAOYSA-N- Molecular formula
- C19H19BrClN3O
- Average molar mass
- 420.7 g/mol
Names & identifiers
- Preferred name
- 4-(4-bromo-1-(3-chloro-2-methylbenzyl)-1H-benzo[d]imidazol-6-yl)morpholine
- IUPAC
- 4-[7-bromo-3-[(3-chloro-2-methylphenyl)methyl]benzimidazol-5-yl]morpholine
Names & synonyms
SCHEMBL15023421QUHUEPSLIUHLRM-UHFFFAOYSA-N4-(4-bromo-1-(3-chloro-2-methylbenzyl)-1H-benzo[d]imidazol-6-yl)morpholine
Database identifiers
- PubChem CID
- 86687828
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 450
Related reactions
2 records
Compound notes
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