Basic information
- Standard SMILES
COC(=O)COc1cc(Cl)c(-c2nc3ccc(C(=O)Nc4ccc5ccccc5n4)cc3[nH]2)c(Cl)c1- InChIKey
LEDWGUOLJHIATK-UHFFFAOYSA-N- Molecular formula
- C26H18Cl2N4O4
- Average molar mass
- 521.3 g/mol
- Monoisotopic mass
- 520.0705105
Names & identifiers
- Preferred name
- {3,5-Dichloro-4-[6-(quinolin-2-ylcarbamoyl)-1H-benzoimidazol-2-yl]-phenoxy}-acetic acid methyl ester
- IUPAC
- methyl 2-[3,5-dichloro-4-[6-(quinolin-2-ylcarbamoyl)-1H-benzimidazol-2-yl]phenoxy]acetate
Names & synonyms
SCHEMBL1250628LEDWGUOLJHIATK-UHFFFAOYSA-N{3,5-Dichloro-4-[6-(quinolin-2-ylcarbamoyl)-1H-benzoimidazol-2-yl]-phenoxy}-acetic acid methyl ester
Database identifiers
- PubChem CID
- 66965705
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 779
Related reactions
3 records
Compound notes
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