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Basic information
- Standard SMILES
COCCn1c(-c2ccc(C(C)C)cc2)nc2cc(F)cc(OC)c21- InChIKey
DLMLXFXHGUFEBM-UHFFFAOYSA-N- Molecular formula
- C20H23FN2O2
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.17435614
Names & identifiers
- Preferred name
- 5-fluoro-2-(4-isopropyl-phenyl)-7-methoxy-1-(2-methoxy-ethyl)-1H-benzoimidazole
- IUPAC
- 5-fluoro-7-methoxy-1-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)benzimidazole
Names & synonyms
SCHEMBL2500508DLMLXFXHGUFEBM-UHFFFAOYSA-N5-fluoro-2-(4-isopropyl-phenyl)-7-methoxy-1-(2-methoxy-ethyl)-1H-benzoimidazole
Database identifiers
- PubChem CID
- 57772068
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 415
Related reactions
2 records
Compound notes
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