5,6-Dichloro-2-(4-carboxy-2-methoxyphenyl)benzimidazole
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Basic information
- Standard SMILES
COc1cc(C(=O)O)ccc1-c1nc2cc(Cl)c(Cl)cc2[nH]1- InChIKey
YJIIHGBUQPPLFH-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2N2O3
- Average molar mass
- 337.2 g/mol
Names & identifiers
- Preferred name
- 5,6-Dichloro-2-(4-carboxy-2-methoxyphenyl)benzimidazole
- IUPAC
- 4-(5,6-dichloro-1H-benzimidazol-2-yl)-3-methoxybenzoic acid
Names & synonyms
SCHEMBL5650767YJIIHGBUQPPLFH-UHFFFAOYSA-N5,6-dichloro-2-(4-carboxy-2-methoxyphenyl)benzimidazole
Database identifiers
- PubChem CID
- 21101166
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 426
Related reactions
4 records
Compound notes
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